NCID-ZINC04723089 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 0.2470 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.8490 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -2.2790 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6570 -1.5380 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -2.5200 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -4.0290 1.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9320 -4.4840 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -4.1200 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -3.8750 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -3.6650 -0.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8360 -4.6280 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -6.0900 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -4.4420 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -3.8510 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -2.3150 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -1.8980 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -5.1100 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -3.3510 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -4.7440 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -2.9850 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -6.1660 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -6.4550 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -6.6900 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -4.9650 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -4.8480 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -3.3800 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -3.7110 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -4.8560 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -3.1180 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END