CHEMDIV-ZINC04872939 MOE2007 3D CORINA 3.40 0006 02.08.2006 75 76 0 0 1 0 0 0 0 0999 V2000 1.4960 0.2910 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.1870 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.9990 0.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0470 -0.4060 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.3230 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -1.2110 -0.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4970 -0.2610 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -1.6920 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.8690 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.7030 -2.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.0070 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -1.3160 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -1.8610 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -3.4040 -7.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -4.1180 -8.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -2.1680 -7.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -1.4700 -7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -3.8570 -9.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -2.9130 -10.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -2.1990 0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -1.8890 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -0.7430 1.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -3.1120 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -2.7220 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -2.2690 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -3.2830 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -3.5980 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.0940 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.7680 6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 0.9430 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.5450 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.8610 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.7810 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 0.6960 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.9200 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.1450 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.9260 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 0.2570 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.1450 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.8630 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -2.0440 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -0.4030 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -1.0850 -6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6580 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.1380 -7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.7790 -8.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -4.6940 -9.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -4.7810 -7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -2.7610 -7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -1.4200 -8.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -0.8240 -8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -0.8780 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -4.3270 -8.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -4.6340 -10.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -2.1780 -9.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -2.3770 -11.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -3.4810 -11.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -3.1560 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -3.6150 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -1.9330 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -3.5930 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -1.2940 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -2.1200 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -4.2120 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.7070 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -4.3660 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -5.0540 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -4.3010 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -2.5700 6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -3.5060 6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -1.8390 6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -2.4920 -6.8500 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3780 -3.0880 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -3.1190 -9.0640 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3640 -2.5660 -9.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 72 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 72 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 74 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 16 74 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 17 72 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 18 74 1 0 0 0 0 19 55 1 0 0 0 0 19 56 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 58 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 60 1 0 0 0 0 24 61 1 0 0 0 0 25 26 1 0 0 0 0 25 62 1 0 0 0 0 25 63 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 26 64 1 0 0 0 0 27 28 1 0 0 0 0 27 65 1 0 0 0 0 27 66 1 0 0 0 0 28 67 1 0 0 0 0 28 68 1 0 0 0 0 29 69 1 0 0 0 0 29 70 1 0 0 0 0 29 71 1 0 0 0 0 72 73 1 0 0 0 0 74 75 1 0 0 0 0 M CHG 1 72 1 M CHG 1 74 1 M END