CHEMDIV-ZINC05036581 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -4.3360 -3.1420 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -1.6480 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -1.2480 0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -1.3360 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -1.7510 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -1.6220 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.9440 -2.8600 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.8580 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.4730 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.7140 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.4520 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -0.8000 3.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 0.1760 2.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.3370 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 1.5460 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.7330 5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 0.4750 6.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.7640 6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.9230 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 0.4590 6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 1.4910 6.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.7000 7.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -0.6420 7.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -2.0450 8.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -2.0620 -4.3700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -3.4410 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -3.7110 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -3.3400 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -1.4510 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -1.0800 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -2.1510 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.0590 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.5200 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 0.4940 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 1.3790 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 2.4390 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 2.5290 5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 1.9890 6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -1.6140 6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.7110 6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.7860 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -1.0660 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -0.2610 6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 0.0200 8.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -2.0020 8.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -2.4260 8.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -2.7070 7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END