COMGENEX-ZINC06710973 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.4840 1.6330 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 0.1120 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -0.5500 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -2.0060 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.6680 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0700 2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -4.1330 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -4.8870 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -6.2550 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -6.8800 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -6.1440 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -4.7670 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -3.9910 -1.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -2.6580 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -2.0150 -2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -4.6320 -2.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2960 -5.7100 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -4.3250 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -4.9700 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.1020 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -3.2720 -2.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.5520 -4.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -4.0370 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -4.6960 -6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.0670 -7.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -4.6810 -9.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -5.9110 -9.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -6.4790 -8.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -5.8630 -6.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 2.1040 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 1.9420 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.9370 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.1920 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.1970 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -0.2460 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -0.2410 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -4.4030 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -6.8440 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -7.9530 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -6.6400 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -3.2460 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -4.7260 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -6.0490 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -4.5690 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -4.7510 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -5.2160 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.9590 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.2560 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -3.1090 -7.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.2140 -9.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -6.4180 -10.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -7.4360 -8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 M END