COMGENEX-ZINC06689543 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.2570 1.5200 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.0040 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.3920 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 0.4650 -1.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -1.6920 -1.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -2.0770 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -2.2170 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -3.4360 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -3.5180 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -2.3900 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -1.2470 -1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -1.1340 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.7210 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -3.0210 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -2.3500 -1.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -2.9000 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -3.9530 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -4.0260 -2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -5.0130 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -5.9140 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -5.6800 -5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -6.5060 -6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -7.5670 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -7.8020 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -6.9790 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -7.2780 -1.9070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 1.9500 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.8990 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.7990 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.3750 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.4380 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -3.0280 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -1.3110 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -4.3010 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -4.4510 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -2.4450 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -0.1820 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -3.6280 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.3620 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -2.5600 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -4.6100 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.4990 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -5.6100 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.8510 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -6.3220 -7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -8.2120 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -8.6310 -4.2910 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 M END