COMGENEX-ZINC06690498 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -2.0700 1.7030 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 0.3000 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -0.8040 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2110 -0.6260 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -0.7560 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -2.1340 0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -2.7910 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -2.4700 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -3.4280 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -4.6660 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.9510 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -4.0060 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -4.0910 1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -2.9670 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -2.6760 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -3.0870 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -2.6380 3.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -1.3420 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -0.4780 2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -1.1370 4.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 0.1560 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7370 0.3030 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 0.3170 5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -5.6800 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -6.7620 -1.9830 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2660 2.4400 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 1.9530 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 1.8040 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 0.2410 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 0.1490 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -0.7480 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -1.6210 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 0.1430 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -1.5270 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -3.2030 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -5.8990 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -3.2440 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -1.6240 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -2.6760 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -4.1780 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -3.2980 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -1.9140 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 0.9390 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4730 -0.4760 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2090 1.2780 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4880 0.2160 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 0.2240 6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2730 1.2990 5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5370 -0.4500 6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -5.3740 -3.7610 O 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 14 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 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 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 2 0 0 0 0 M CHG 1 25 -1 M END