COMGENEX-ZINC04796404 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -4.8380 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -5.1600 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -5.7720 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -6.0620 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -5.7410 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -5.1330 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.3790 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 1.4780 -4.9610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6930 2.1750 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 2.2550 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 1.4370 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 0.2020 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -0.8160 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -0.4900 -5.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 0.5800 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 0.8360 -7.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.3120 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4830 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4590 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -4.9330 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -6.0230 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -6.5400 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -5.9680 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -4.8860 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.1650 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 1.3160 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 2.4920 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 3.1820 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 2.0690 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 1.1250 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 0.4930 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -0.2540 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -1.8180 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -0.7660 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -1.0590 -6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 0.6640 -3.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 1.1110 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 18 51 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 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 1 0 0 0 0 25 26 2 0 0 0 0 51 52 1 0 0 0 0 M END