COMGENEX-ZINC06690123 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.5270 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.0330 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.2790 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.4370 -0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1710 -0.0560 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -1.9470 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -2.6570 1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -3.9700 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -5.1290 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -6.3990 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -6.4760 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -5.3300 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -4.0810 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -2.7750 -1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -2.3420 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.8430 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -2.6730 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -7.6520 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -7.4810 2.9520 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.1920 0.0490 1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 1.2390 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 2.0130 0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 1.4880 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 2.5500 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 2.2620 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 1.0430 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 0.5630 3.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.7990 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.7790 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 2.1490 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.4990 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 0.2430 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.3520 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 0.0360 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -5.0370 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -7.4560 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -5.4320 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -1.2510 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -3.9240 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.3650 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.6060 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -2.2920 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -2.2140 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -3.7500 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.5590 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 3.4240 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 2.8670 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 0.4150 5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -8.7700 1.0930 O 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 1 0 0 0 0 4 6 1 0 0 0 0 4 20 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 17 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 49 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 19 -1 M END