CHEMBRIDGE-ZINC00438642 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.2660 1.7230 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.2070 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.2440 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -0.7060 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -1.1230 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -1.0720 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -0.6060 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.1880 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 0.2730 -1.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 0.3040 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -1.4770 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -1.6210 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -2.5640 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -2.7450 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -1.9580 4.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -1.8850 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -1.2610 2.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -3.6620 5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -3.2330 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -2.9620 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -3.5880 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.4810 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -4.7530 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -4.1380 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 2.0490 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 2.2170 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.9820 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.0520 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.2880 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.7450 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -0.5650 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 0.9480 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 0.6920 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -0.7050 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -0.7600 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -3.1200 6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -4.0170 5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -4.5140 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -2.2650 5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -3.3790 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -4.9670 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -5.4510 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -4.3540 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 12 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 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END