COMGENEX-ZINC06687532 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 8.6480 6.0220 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7930 5.2380 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 3.8630 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 3.2500 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 4.0500 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 5.4420 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 3.1180 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 1.8740 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 1.9630 0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 0.6190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 0.6410 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -0.5560 -0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -1.7970 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -2.1130 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -2.9320 -2.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -3.4190 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -2.9480 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -2.1380 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -1.6460 -2.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 -0.5920 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -0.6090 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1090 -0.5210 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6270 -0.5380 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1940 -1.8370 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 -1.9250 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 -1.9080 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 7.0980 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7640 5.7100 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6040 3.2630 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 6.0570 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 3.3690 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -2.6120 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -1.6760 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -3.5020 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -1.9250 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -1.4890 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 0.2900 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 0.2410 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5200 -1.3720 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 0.4040 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7150 -0.4760 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2160 0.3120 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6040 -2.6880 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5630 -1.8490 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -2.8510 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -1.0750 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -1.9710 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 -2.7590 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END