COMGENEX-ZINC06834693 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.9860 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.6460 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -4.0280 -4.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -6.1530 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -6.6460 -4.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3210 -6.2130 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -6.2280 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -5.4140 -5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -5.0310 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -5.4610 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -6.2760 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -6.6540 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -4.9800 -4.6250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -8.1490 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -9.0200 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -10.3010 -4.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -11.1000 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -10.2860 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -8.9370 -5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -8.6130 -7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -9.6090 -7.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -10.9410 -7.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -11.2830 -6.4260 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -4.4800 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -6.5140 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -6.5300 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -5.0790 -6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -4.3950 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -6.6120 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -7.2860 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -8.7490 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -7.5790 -7.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -9.3580 -8.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -11.7170 -8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -12.3220 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END