CHEMBLOCK-ZINC02199740 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 2.9940 -1.9290 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -1.3920 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -2.3780 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -2.6790 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.8150 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.0420 1.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4780 -0.9690 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.5300 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -2.5560 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -2.2030 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -3.2000 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -2.8770 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -1.5560 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -0.5580 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -0.8820 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 0.3700 1.7740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.8550 -1.1500 -1.5170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -2.1100 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -1.1970 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -2.8610 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -1.2100 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.4590 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -3.1500 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -1.4030 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -1.8570 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -3.6100 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.3510 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -3.8620 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -3.6100 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.0440 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -2.0040 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -3.6260 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -4.2310 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 -3.6560 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 0.4740 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -2.3770 2.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -2.2000 1.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -1.2250 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 36 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 37 38 1 0 0 0 0 M END