CHEMBRIDGE-ZINC02880964 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.0100 1.5370 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.0070 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.5100 1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7510 -0.0690 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1280 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 0.6680 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.0180 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 0.5720 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.2230 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.5690 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0100 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.7020 2.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.5840 0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -3.9680 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -4.6750 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -6.0540 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -6.7130 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -6.0000 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -4.6340 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -3.8630 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -6.8150 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -6.2400 3.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.9070 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.9050 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.8880 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.3630 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3450 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 1.0160 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 1.6390 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 0.8460 5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -0.5710 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -1.1880 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.0380 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -4.1600 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -7.7800 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -6.5100 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -3.5240 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -4.5070 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -3.0010 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -8.1470 2.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -8.6020 3.4070 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 40 41 1 0 0 0 0 M END