CHEMBRIDGE-ZINC02489972 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8330 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6050 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.6710 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9760 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.2200 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1480 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0660 -0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8080 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.3620 -2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.3260 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.5760 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.1700 -4.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.0180 3.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.6980 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.4060 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.4910 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.2340 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.5890 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.9400 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.9640 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -1.2900 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 0.1050 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 0.6720 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -3.1040 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -3.1270 5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.6180 5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END