CHEMBRIDGE-ZINC04759456 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0880 1.5230 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 0.0280 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.6610 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -2.0330 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.7180 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.0340 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.6560 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.0200 -2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.7600 -3.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5660 -1.6910 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -1.0740 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 0.0140 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 1.1240 -4.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.5270 -5.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 0.1470 -6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -0.5550 -7.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 0.1490 -8.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 1.4680 -8.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 2.1680 -7.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 1.5390 -6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.7550 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.9510 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.9450 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.1280 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.5700 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -3.7900 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.5690 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.6340 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.1430 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -1.6690 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.3860 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -1.6340 -7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -0.3870 -9.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 3.2460 -7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 2.1180 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 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 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 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 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END