IBS-ZINC06645474 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.1020 1.4280 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0980 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.5830 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5290 0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8410 -0.0360 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -0.1340 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -0.4410 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -2.0230 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -2.5540 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -3.9240 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -4.7650 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -4.2330 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.8620 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -6.4860 0.8800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.7400 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.7650 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.8650 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.5330 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.1480 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.6700 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.2760 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 0.9330 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.6990 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -1.5180 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 0.0510 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -0.1390 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -1.8970 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -4.3380 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -4.8890 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -2.4470 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 0.0520 -1.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 1.0370 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 26 31 1 0 0 0 0 31 32 1 0 0 0 0 M END