COMGENEX-ZINC06771630 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 1.2660 0.7420 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.7360 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.5360 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.8920 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -3.4480 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.6490 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.2910 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -3.2550 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -3.2260 -2.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -3.6790 -4.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0260 -5.1400 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -5.6240 -5.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8670 -5.0120 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -5.5070 -5.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1520 -5.8520 -6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -4.0460 -5.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8030 -3.4340 -6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -3.5620 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -3.9370 -6.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -3.6960 -7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -3.5990 -7.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -2.3740 -7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6160 -2.2850 -7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3700 -3.4200 -7.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7460 -4.6450 -7.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 -4.7340 -7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -6.3100 -5.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -6.9890 -5.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.8320 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -3.3520 -6.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -1.4980 -5.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.6900 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 0.6410 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 0.6290 -6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 0.9300 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 1.2740 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.0930 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.1010 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -3.5170 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -4.5080 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.6660 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.6840 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -4.2870 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -5.2230 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -5.7520 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -4.1740 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -2.5210 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -2.7620 -7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -4.5170 -7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 -1.4870 -7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1030 -1.3280 -7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4460 -3.3510 -7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3350 -5.5320 -7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -5.6900 -7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -7.2500 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -7.3630 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -1.0740 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.2500 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 0.9140 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 0.9560 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 0.9370 -7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 0.8950 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 M END