IBS-ZINC00237520 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0290 1.4890 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.0180 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.7180 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.1000 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.7860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.0860 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.6990 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7590 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.1860 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.7540 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.0090 -4.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.0880 -3.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -6.6150 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -5.9530 -6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -6.4770 -7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -7.6650 -7.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -8.3350 -6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -7.8200 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -8.5350 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -8.0360 -3.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -5.6440 -8.8710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.8670 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8510 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.8380 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.1830 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.6440 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.8660 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.1520 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.5110 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.5390 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -6.6820 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -5.0280 -6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -8.0670 -8.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -9.2590 -6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -9.7430 -4.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -10.1740 -3.6590 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 35 36 1 0 0 0 0 M END