CHEMDIV-ZINC04583984 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 1 0 0 0 0 0999 V2000 1.8120 1.8090 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 0.5780 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -0.6860 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -1.9230 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -3.1880 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -4.5230 2.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5670 -5.6290 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -5.9400 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -6.9140 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -7.5860 5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -7.2640 5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -6.2890 4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -8.5100 6.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -9.1350 7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.8230 1.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9880 -4.9650 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -6.1430 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -6.9620 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -7.2600 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -8.2310 -0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -7.7650 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -7.4950 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -3.6870 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -2.9870 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -1.9790 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -1.6530 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.3310 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -3.3400 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -4.4360 1.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 1.7130 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 2.7010 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 1.9630 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 0.7210 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 0.4710 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.8220 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.5710 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.7580 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.0350 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -3.2710 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -3.0440 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -5.4080 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -7.1360 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -7.7430 5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -6.0500 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -9.8050 7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -8.3970 7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -9.7430 6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -6.0660 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -7.0090 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -6.1800 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -7.8640 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -7.6680 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -6.3490 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -8.5420 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -6.8670 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -8.4010 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -7.0770 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -3.2140 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -1.4410 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -0.8630 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.0660 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -3.8330 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -5.2900 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -6.4760 0.4550 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8910 -5.6110 0.0170 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 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 64 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 64 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 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 22 64 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 58 1 0 0 0 0 25 26 1 0 0 0 0 25 59 1 0 0 0 0 26 27 2 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 28 62 1 0 0 0 0 29 63 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 64 1 M END