COMGENEX-ZINC04873788 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.4150 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.2560 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -3.6560 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -4.1630 -1.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -3.9210 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -3.2590 -3.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -3.1560 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -3.7110 -3.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 -4.4290 -2.3510 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -2.4180 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -3.3760 -6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -4.0590 -7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -4.9380 -8.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -5.1350 -8.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -4.4500 -7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -3.5680 -6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -5.9940 -9.3400 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -4.9250 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -4.2030 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -6.3220 -0.3880 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -2.3030 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -1.5890 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -3.6080 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -4.3230 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -1.9850 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -1.6230 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 -3.9060 -7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -5.4720 -8.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -4.6030 -7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -3.0310 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -5.0130 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -4.1160 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -4.7710 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -3.2080 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -6.8360 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -6.8890 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -6.2340 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END