COMGENEX-ZINC04417556 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.4560 1.3320 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.1740 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.6350 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.0760 -1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -3.0240 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.4560 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.4310 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -4.7480 -2.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -4.9500 -4.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -5.8970 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -6.3230 -6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -7.4280 -6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -7.7900 -8.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -7.0960 -9.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -6.0400 -9.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -5.6230 -7.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -2.5310 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -1.7510 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -3.9810 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -4.4440 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -5.7370 -0.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -6.5920 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -6.1340 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -4.8450 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -8.0670 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 1.8610 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 1.5460 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 1.6600 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.3880 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.7030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.4210 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -0.1060 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -3.8980 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.5460 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.5820 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -3.9340 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -4.6960 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -6.7720 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -5.4200 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -8.0000 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -8.6490 -8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -5.4970 -9.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -4.7600 -7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -3.7460 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -6.8360 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -8.5160 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -8.5380 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -8.2130 -0.9790 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 17 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END