CHEMBRIDGE-ZINC02891090 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.8360 1.4600 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.0310 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.7400 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.1080 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.7700 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.0560 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.6900 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1150 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.7680 -1.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5660 -4.1100 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -5.0960 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -6.0420 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -6.3590 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -6.8280 -2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -7.9550 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -8.3300 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -9.4420 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -10.1930 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -9.8130 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -8.7040 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -11.3500 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -12.2670 -1.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.9640 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 1.7670 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 1.7290 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.2240 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.6610 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.5690 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.1340 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -4.1750 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -5.7540 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -5.5940 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -6.6110 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -7.7490 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -9.7320 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -10.3920 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -8.4120 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 3 0 0 0 0 M END