COMGENEX-ZINC04711851 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 0.3700 1.2390 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.2410 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.7070 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.0650 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.9570 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.4910 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.1330 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.4370 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -4.8600 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -5.2200 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -6.7160 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -7.0850 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -7.5760 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -7.7910 -3.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -8.1420 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -7.4340 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -6.9700 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -6.5310 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -6.5490 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -7.0020 -6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -7.4480 -6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -4.9190 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -5.3470 1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -4.4540 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -4.6130 3.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -5.8200 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -5.5970 5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -4.5730 6.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -4.2860 7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -3.6490 4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -3.7370 5.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -2.4620 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 1.5330 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.4680 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.7850 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.0110 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.4290 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -3.1880 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.7680 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -4.9780 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -4.6520 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -4.9920 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -4.6500 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -6.9440 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -7.2860 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -7.7740 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -6.1760 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.2080 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -7.0100 -7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -7.7960 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -5.0480 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -3.4040 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -6.0370 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -6.6600 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -6.5230 6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -5.2940 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -3.4990 8.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -5.1850 8.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -3.9550 7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -2.6020 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -2.3700 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -1.5570 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M END