COMGENEX-ZINC06740066 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 0 0 0 0 0 0999 V2000 -0.0550 1.5180 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0090 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.5410 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -2.0680 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -2.6000 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -4.1270 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -4.6370 -0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -5.9760 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -6.4300 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 -5.5760 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -4.6180 0.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 -5.7990 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8750 -6.8960 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9540 -7.1010 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0210 -6.2210 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0120 -5.1260 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9360 -4.9160 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0630 -4.2640 -1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1410 -4.5450 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -6.8390 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -8.2530 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -9.0720 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -10.5610 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.8970 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.8170 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.9280 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.4180 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.3080 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.1320 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.2420 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.4780 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.3670 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -2.1910 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -2.3010 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -4.5370 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4260 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -4.0200 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 -7.5850 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9660 -7.9510 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8630 -6.3850 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9300 -4.0670 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5620 -5.5230 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9120 -3.7820 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7720 -4.5460 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -8.4520 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -8.5320 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -8.8720 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -8.7920 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -11.1440 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -10.7600 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -10.8410 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END