COMGENEX-ZINC06723442 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.5910 1.7150 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.4070 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 0.7070 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.4950 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.0170 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -1.8330 -1.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.4140 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -2.6990 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -2.5100 -1.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -2.8730 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -3.3040 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -3.1990 -3.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -3.5590 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.3370 -5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -1.9710 -6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -0.8500 -7.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -0.0960 -7.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -0.4620 -6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -1.5870 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 0.4860 -6.7710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -2.7070 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -3.1620 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2490 -3.6630 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -4.1200 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -3.4320 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.4810 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.0270 0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 1.5090 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 2.1730 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 2.3960 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.0870 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 1.2220 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -0.2270 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 1.3390 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -3.3410 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -1.7110 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -2.8270 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -3.6660 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -4.3200 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -3.9500 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -2.5600 -6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -0.5640 -8.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 0.7800 -8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -1.8760 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -3.5780 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -2.1620 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -5.0920 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -4.2260 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -4.1610 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.8680 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -3.0220 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -1.6410 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 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 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END