COMGENEX-ZINC06690344 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.6100 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -2.8820 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -4.3410 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -4.9730 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -5.2800 -1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -5.8300 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -6.3280 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 -6.8400 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 -6.8550 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -6.3690 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -5.8540 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -5.3100 1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -5.1270 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -3.7530 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -2.3720 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -2.2510 6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.2160 6.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -3.3680 5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -3.5000 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 -7.3680 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 -7.3550 -2.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -2.4770 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -4.6510 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -4.6600 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -6.3150 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4030 -7.2540 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -6.3840 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -5.9040 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -5.1920 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -2.9760 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -3.6890 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -2.4560 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -1.4870 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -1.3340 6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -3.1100 7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -3.2590 6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -4.2590 6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -2.6340 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -4.4070 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -3.5690 4.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7650 -7.8640 -0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -8.1980 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 50 51 1 0 0 0 0 M END