COMGENEX-ZINC04734736 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.4550 -1.5720 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.5930 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -3.9590 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -2.1500 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -2.6110 0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -1.2420 -0.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -0.6800 -0.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4140 -1.2910 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 0.7700 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 0.5410 -2.7580 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -0.7400 -1.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6510 -0.2990 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.8520 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -2.8400 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -3.8610 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -3.8950 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.9080 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -1.8830 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.6390 -3.4000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -0.6590 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -0.4400 1.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -0.8850 1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -0.8650 2.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9810 -1.2680 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 0.5740 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 -1.7050 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -2.5150 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2840 -3.2850 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2960 -3.2460 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1740 -2.4370 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 -1.6620 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -1.9190 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.6120 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.4560 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.6670 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -3.8840 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -4.6860 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.2790 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 1.0800 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 1.4710 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -2.8130 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -4.6320 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -4.6940 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -2.9360 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -1.0600 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 0.5890 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 1.1820 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 0.9780 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 -2.5450 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3790 -3.9180 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1820 -3.8490 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9650 -2.4060 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 -1.0270 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END