COMGENEX-ZINC06670710 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.3610 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -2.5270 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -3.7270 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -3.8790 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -2.8320 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -1.6330 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -1.4820 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.7910 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -3.1200 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.6210 2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -3.9680 1.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -4.6560 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -5.4870 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -6.1940 0.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -5.3180 2.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -4.3900 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -5.9370 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -5.3210 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -5.9340 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -7.1610 5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -7.7780 5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -7.1670 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -7.8360 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -9.3180 5.8520 Cl 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -3.3240 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.6550 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -4.5440 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -4.8160 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -2.9510 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -0.8150 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -0.5470 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -3.7040 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.3360 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -5.2990 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -3.9260 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -3.5200 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -4.8900 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -4.3630 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -5.4550 5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -7.6380 6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -8.4750 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -8.4400 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -7.0770 3.3640 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 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 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END