COMGENEX-ZINC06695692 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 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 -0.7460 -2.4170 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -2.2420 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -3.4560 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -3.5220 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -2.3600 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -1.5930 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -1.9890 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 -2.5260 1.9540 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.5510 -1.9820 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1600 -1.3710 1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4100 -0.9480 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0830 -1.1490 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4160 -1.7950 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1630 -2.1990 3.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0520 -2.0180 4.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1590 -2.7130 5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0600 -1.8340 6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3480 -0.9720 6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4870 -0.7450 5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0900 -0.2540 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2490 -0.2720 -0.9990 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.2840 -0.9160 -0.1850 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.3680 1.0710 0.4710 F 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 0.2320 -0.1590 2.1380 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 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -4.2190 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -4.3470 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -0.9080 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -2.4780 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1020 -0.8130 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5760 -3.6870 5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1710 -2.8350 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0600 -2.4510 7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1720 -1.2040 6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2060 -1.5170 7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2140 -0.0260 7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8420 0.0720 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5250 -0.5350 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 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 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END