CHEMDIV-ZINC06744314 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 69 0 0 1 0 0 0 0 0999 V2000 0.6250 1.4960 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.0300 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.5430 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -0.5510 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.2220 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -0.7650 -1.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2820 -2.3050 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -2.9710 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -4.3670 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -5.1400 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -4.5000 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -3.1020 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -6.4890 -0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -7.3140 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -0.3050 -2.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3790 -0.8310 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -0.7170 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 -0.2680 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4570 0.2520 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5720 -0.5950 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2260 -0.7200 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 -1.2390 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 1.1880 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 1.5890 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 2.9400 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 3.9090 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 3.5290 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 2.1780 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.1700 0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 1.8350 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.8860 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 1.9500 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.4300 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -0.1740 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -1.6370 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -0.2160 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -1.6380 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.1390 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 0.8690 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -0.5940 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -2.4270 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -4.8540 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -5.0560 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -2.6510 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -7.2600 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -7.0560 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -8.3480 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -1.7960 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -0.2070 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2390 0.4160 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5950 -1.2740 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4180 0.2610 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2360 1.2900 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9420 -1.5940 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3070 -0.1500 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 -1.3940 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9290 0.2590 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 -2.2520 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -1.2320 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 0.8550 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 3.2380 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 4.9610 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 4.2860 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 1.9170 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -0.7390 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 -0.3380 -2.4320 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.8630 0.6190 -2.7670 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 66 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 66 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 22 58 1 0 0 0 0 22 59 1 0 0 0 0 22 66 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 25 61 1 0 0 0 0 26 27 2 0 0 0 0 26 62 1 0 0 0 0 27 28 1 0 0 0 0 27 63 1 0 0 0 0 28 64 1 0 0 0 0 29 65 1 0 0 0 0 66 67 1 0 0 0 0 M CHG 1 66 1 M END