COMGENEX-ZINC06833160 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.4120 -0.2470 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.0720 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.8110 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.6450 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.3480 -1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3720 -0.7510 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -0.9900 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -0.3040 -1.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -2.3250 -1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -2.9490 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -4.4390 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -4.9940 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -6.3610 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -7.1750 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -6.6180 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -5.2510 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -8.5110 -0.8710 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 1.1010 -1.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 1.7980 -2.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4050 1.4540 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 3.5570 -2.1030 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 3.3140 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 1.8240 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 1.3190 0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 1.6020 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 1.5880 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 1.4040 -6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 1.2350 -5.7650 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 1.4240 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 0.0810 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.3500 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -1.2980 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.9880 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.8710 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.6860 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -0.4020 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.7240 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.1870 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -2.8740 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -2.5460 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -2.7370 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -4.3590 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -6.7940 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -7.2520 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -4.8170 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 3.8820 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 3.5850 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 1.7170 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 1.3660 -7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 1.4020 -3.2460 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 7 1 0 0 0 0 5 18 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 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 29 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 M END