COMGENEX-ZINC06724487 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -1.4220 0.7380 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.7770 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -1.0790 2.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.2870 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -1.5390 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.4880 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -1.1890 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -1.0680 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -1.2390 5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.5300 6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -1.6620 5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -1.8210 2.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6200 -1.9870 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -0.6260 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 0.5740 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 0.4830 4.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -3.0500 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -3.0750 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -4.2010 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -5.3050 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -5.2830 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -4.1500 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -6.3680 2.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -7.4490 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -7.5600 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -8.6610 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -9.6510 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -9.5430 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -8.4470 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.2040 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 0.9620 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 1.1270 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -1.2440 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.1660 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -1.2540 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -0.8410 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -1.1440 6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.6610 7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -1.8880 5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -0.8650 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -0.4050 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -2.2130 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -4.2180 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -6.1850 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -4.1280 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -6.7870 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -8.7480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -10.5100 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -10.3180 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -8.3650 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 1.7440 3.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 2.4850 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 51 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M END