CHEMBRIDGE-ZINC01200889 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.8650 1.4500 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.0590 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.4840 -1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -1.8080 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6750 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -4.0350 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -4.5150 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -3.6440 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.2910 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -1.4380 -3.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -0.8240 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 0.0960 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -4.1120 -3.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -5.5120 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -5.8480 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.9620 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -6.0320 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -4.6220 1.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -5.5560 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -5.9030 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.6590 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -4.7360 5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -3.6370 5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -2.4470 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.3660 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -3.4710 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -3.3100 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 1.9690 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 1.6810 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 1.7740 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.2910 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.5790 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.3010 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -5.5660 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -0.2400 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -1.5950 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -0.4890 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 0.8670 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 0.5640 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -5.7830 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -6.0710 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -6.9160 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -5.5770 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -5.2890 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -5.0840 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -6.4620 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -6.4140 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -6.5640 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -5.6650 5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -3.7050 6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -1.5830 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -1.4370 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.8400 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.6800 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END