COMGENEX-ZINC06670739 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.7380 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -3.0100 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -2.6250 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -3.6820 2.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -4.2160 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -4.8790 4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -5.4330 5.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -4.7580 4.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -4.0260 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -5.2570 5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -4.4660 6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 -4.9600 7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -6.2410 7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -7.0310 6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -6.5400 5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -7.3980 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -8.6370 5.9280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.6660 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -3.8790 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.9060 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.8280 -3.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -2.2070 -4.8450 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.6820 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.1460 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -4.9470 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -3.4050 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -3.1150 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -4.6540 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -3.4670 6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 -4.3460 8.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 -6.6250 7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -7.9760 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -8.0760 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -6.7620 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -1.2910 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -1.2670 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -1.5980 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -1.5740 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -2.9740 -5.6190 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 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END