CHEMBRIDGE-ZINC04832361 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0200 1.3540 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0640 0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.6820 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 0.0650 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -0.5540 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -1.9400 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6920 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.0580 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -4.0360 0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -4.7360 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -2.6060 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -3.8110 0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -1.8810 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 -2.5240 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4790 -1.9190 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7050 -2.5490 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8070 -3.7850 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6680 -4.4010 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 -3.7620 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7740 -5.7240 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 -6.2580 -1.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.7210 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.5980 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8240 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 1.1350 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 0.0300 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.6330 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -4.5830 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -4.3580 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -5.8000 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -0.9130 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4060 -0.9520 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5870 -2.0740 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7670 -4.2740 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -4.2320 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9700 -6.3370 -1.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9890 -7.2010 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 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 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 36 37 1 0 0 0 0 M END