CHEMBRIDGE-ZINC04986908 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.3330 0.5470 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.3790 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3460 -1.3890 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.4300 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -0.8960 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -0.7100 1.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5700 -0.2030 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 0.0750 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -2.7930 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -4.1320 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -4.8930 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -4.7020 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -5.3790 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -6.2530 5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -6.4480 5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -5.7700 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -6.8440 6.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -7.7560 7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 0.2040 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 0.5730 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 1.5720 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -1.1020 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 0.5640 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -1.9320 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.2840 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 1.1490 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -0.0980 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -2.1570 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -2.9330 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -3.9750 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -4.7350 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -4.0280 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -5.2240 4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -7.1180 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -5.9380 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -8.6090 6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -7.2540 7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -8.1410 8.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.0510 1.3530 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2270 -1.9070 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -2.6320 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 39 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END