COMGENEX-ZINC04455370 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.2150 -0.7170 -5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -0.8240 -5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.5670 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.5590 -1.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3570 -2.2950 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -2.2650 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -0.8060 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -4.0260 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -4.4360 -3.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -5.7410 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -6.1830 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -7.5170 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -8.4320 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -8.0210 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -6.6740 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -6.1780 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -6.9300 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -4.8540 -1.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -4.3300 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -3.8570 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -3.3420 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -3.2960 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -3.7660 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -4.2880 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -3.7140 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -2.7330 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -1.7170 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -0.1700 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.1880 -6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.3710 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 0.1760 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.9790 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.5340 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -2.9200 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -2.4400 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -0.5740 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -0.1530 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.6500 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -5.4810 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -7.8570 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -9.4740 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -8.7360 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -3.8920 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -2.9740 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -4.6590 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -4.6380 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -3.6010 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.8670 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -3.5330 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.2870 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -1.9710 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -1.7670 -3.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -2.1970 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 52 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 18 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 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 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 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 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M END