IBS-ZINC04813486 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.6460 1.9510 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.1240 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.4340 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 0.5580 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 1.4000 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 2.0950 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 1.5300 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 0.8520 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 0.0100 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -0.1410 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.9510 -2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -0.7140 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -0.0290 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -2.0760 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -2.7790 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -2.1690 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -4.2580 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -4.9580 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -6.3370 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -7.0270 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -6.3380 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -4.9590 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -8.7620 -0.1380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 2.4910 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 1.0260 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.2040 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 2.7400 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 2.1710 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 0.9600 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -0.5140 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -0.5900 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -2.6150 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -4.4210 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -6.8790 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -6.8810 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -4.4230 0.0090 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END