COMGENEX-ZINC06690239 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.1380 1.4800 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.0060 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -0.2750 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.4740 -1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6350 -0.0530 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.9810 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.7580 -1.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.0490 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -5.2590 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.4860 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -6.4680 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -5.2700 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -4.0720 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -2.7410 -1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -2.2510 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -1.9170 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -1.8200 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -2.9510 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -7.7970 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -7.7210 -2.2320 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0230 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 1.1490 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.9260 -2.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.3860 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 1.7030 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 2.1190 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.7610 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.5580 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 0.2630 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -1.3410 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 0.0520 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -5.2410 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -7.4140 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -5.2890 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -3.0110 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -1.3690 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -1.1870 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -2.0540 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -1.0410 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -2.9360 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -3.9440 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -0.6430 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 1.0390 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 2.4560 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.8480 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -8.8680 -1.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 46 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M CHG 1 20 -1 M END