IBS-ZINC05254703 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.9110 1.4550 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.0490 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.6770 -2.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.0480 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7490 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.1150 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -4.8080 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -4.1130 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -2.7240 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -4.9910 -0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -6.2720 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -7.3830 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -7.2540 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -7.9380 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 -7.8110 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 -7.0100 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -6.3310 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -6.4500 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -5.6030 1.8110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -8.9420 -2.4780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -6.2420 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -7.1900 -0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.7920 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 1.7760 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.8830 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.2120 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.6570 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -2.1710 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -8.3620 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -8.3370 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0510 -6.9160 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7750 -5.7080 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 22 23 2 0 0 0 0 M END