CHEMBRIDGE-ZINC02473746 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0140 -0.3990 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.5410 1.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1600 -1.2050 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.2860 0.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -1.2130 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -1.7430 -1.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.5040 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 0.6140 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 0.0560 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 1.2110 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 0.6530 5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 1.7910 6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 2.9320 5.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -1.7560 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.3450 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 1.1890 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 1.2610 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.5190 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -0.5910 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 1.7860 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 1.8580 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.0780 6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 0.0060 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 1.5370 7.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 2.3000 7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 29 30 1 0 0 0 0 M END