COMGENEX-ZINC00324588 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.3750 1.3910 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.2370 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.1150 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -1.0410 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.6990 -1.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.3470 -0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.7860 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -3.6420 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -4.7860 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -4.2100 -2.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3000 -3.5900 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -3.3600 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -5.3370 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -5.5620 -4.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -6.6700 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -7.0490 -3.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -6.2920 -2.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -7.3320 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -8.4740 -6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -9.0870 -7.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -8.5680 -8.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -7.4330 -8.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -6.8170 -6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -9.3420 -9.9530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 1.4700 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.5570 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 2.1410 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.3930 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.2840 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 0.0150 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 0.2340 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -1.1550 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 0.4960 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -3.3760 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -1.9150 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -4.0530 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -3.0270 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -5.3870 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -5.4120 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.8670 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -3.9970 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -8.8790 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -9.9720 -7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -7.0320 -8.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -5.9340 -6.6600 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 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 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END