COMGENEX-ZINC04781602 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -2.9080 -1.0990 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.0230 1.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5260 0.5480 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 0.9020 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 2.1790 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 3.0270 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 2.5970 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 1.3190 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 0.4700 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.6580 2.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.0870 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.8670 0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.8200 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.1460 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.8430 4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -2.9370 4.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -2.3120 2.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -2.2060 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -1.7690 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -1.6660 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -1.9970 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -2.4320 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -2.5420 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -2.8460 -2.1350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -3.3800 6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -4.1520 6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -4.4380 8.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -3.8400 8.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -3.1840 7.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -2.4040 7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -1.6700 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -0.6270 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -1.7680 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 2.5150 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 4.0250 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 3.2600 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 0.9840 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -0.5300 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -0.7690 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -1.9080 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -1.5110 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -1.3260 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -1.9140 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.8860 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -4.4840 6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -5.0310 8.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.8720 9.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -3.0210 6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -2.0800 8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -1.5310 6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END