COMGENEX-ZINC06735430 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.9110 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.3690 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.0100 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.5480 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.2150 -2.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3240 -1.8040 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 0.1840 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 0.5330 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 1.8160 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 2.7520 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 2.4030 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 1.1180 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 4.3650 -4.7610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -1.8510 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -1.4080 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 -2.2420 -2.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4050 -2.1270 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 -3.2690 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -3.0650 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -3.9590 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -5.0270 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 -5.2300 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 -4.3640 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -0.8730 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.6890 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.0490 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.2250 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.1660 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.5030 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -0.1980 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 2.0890 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 3.1330 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 0.8430 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -0.5240 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -3.8070 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -5.7180 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 -6.0790 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8270 -4.5300 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END