CHEMDIV-ZINC04872566 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 73 0 0 1 0 0 0 0 0999 V2000 -1.6270 1.0730 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -0.2780 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -0.7530 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -0.1480 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -1.4230 -0.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2830 -1.2410 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -1.7820 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -2.8290 -0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -0.8550 -2.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -0.9820 -2.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8010 -1.5670 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -1.7240 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -3.1870 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -5.1580 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -4.1810 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 0.4110 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 1.1410 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 2.2300 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 2.9020 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 2.4970 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 1.4160 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 0.7400 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.5800 -0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.7830 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.0230 -0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -4.0460 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -4.0450 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -5.3290 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -6.5660 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -6.5790 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -5.2940 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 0.9960 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.4160 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 1.8400 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.9960 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -0.1510 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.8000 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -0.6830 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 0.6440 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.2130 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -0.0460 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -1.6720 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -1.2120 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -3.2490 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -3.7450 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -5.8370 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -4.8890 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -5.6010 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -3.2340 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 -4.7950 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -4.7100 -6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 1.0270 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 0.3140 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 2.5690 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 3.7460 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 3.0240 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 1.1000 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 -0.1000 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -3.2520 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -4.0510 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -3.9340 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -3.1810 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -5.3170 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -5.3740 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -6.5900 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -7.4690 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -7.4410 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -6.7030 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -5.3280 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -5.2460 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -3.8950 -4.9940 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9080 -3.2760 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 71 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 71 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 15 71 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 55 1 0 0 0 0 20 21 2 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 57 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 59 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 28 29 1 0 0 0 0 28 63 1 0 0 0 0 28 64 1 0 0 0 0 29 30 1 0 0 0 0 29 65 1 0 0 0 0 29 66 1 0 0 0 0 30 31 1 0 0 0 0 30 67 1 0 0 0 0 30 68 1 0 0 0 0 31 69 1 0 0 0 0 31 70 1 0 0 0 0 71 72 1 0 0 0 0 M CHG 1 71 1 M END