COMGENEX-ZINC06688829 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.0390 0.6670 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.2760 0.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4050 1.6460 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 2.4160 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 3.7110 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 4.7560 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 4.5070 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 3.2110 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 2.1660 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.2530 0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 0.1950 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.5060 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 0.0120 3.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.8980 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.0210 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -1.7720 3.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -2.7040 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.6340 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.6460 -1.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -1.6110 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -2.4600 -1.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -3.7380 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -4.2350 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -5.3590 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -5.5440 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -4.6020 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -3.4720 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -3.2780 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -2.1990 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -1.2150 -2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 1.2220 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.3750 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 0.7190 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 3.9060 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 5.7680 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 5.3230 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 3.0160 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 1.1550 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 1.2070 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -0.3540 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.7540 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.9420 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -3.3990 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -3.2600 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.1470 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -2.2320 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -1.0640 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -3.5890 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4520 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -6.0960 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -6.4270 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -4.7520 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -2.7390 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 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 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END