IBS-ZINC02205885 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.4760 0.6460 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.0510 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.0700 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.6110 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 1.3150 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 1.9390 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 1.2480 0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 3.3110 0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 4.1040 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 5.5320 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6570 5.5290 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 6.3710 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 7.6830 -0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 8.5940 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 9.8340 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 10.8580 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 10.6410 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 9.4110 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 8.3870 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9540 11.8960 0.2730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 6.1370 0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 7.0740 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 0.6090 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 1.6990 -2.7280 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1690 0.6560 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.5840 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.6170 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 1.8300 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 3.8000 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 4.1070 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 3.6130 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 6.4470 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 5.9120 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 9.9980 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 11.8140 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9400 9.2380 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 7.4430 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -0.4710 -3.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 39 2 0 0 0 0 M CHG 1 25 -1 M END