CHEMDIV-ZINC05022976 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.0110 1.0740 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.0900 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.5360 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 3.4580 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 3.0120 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 3.4740 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 4.9760 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 5.5900 4.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 5.6360 5.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 7.0170 6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 7.6210 5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 8.9850 5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 9.7480 6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 9.1510 6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 7.7870 6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 7.2000 7.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 8.0520 8.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 9.7400 5.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.0160 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.4580 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.4280 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.5200 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.0020 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 1.0840 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 1.2220 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 4.5460 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 3.0280 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 3.3260 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 3.4650 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 3.0310 5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 3.1830 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 5.1540 6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 7.0270 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 10.8120 6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 9.7500 7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 8.5360 8.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 8.8100 7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 7.4590 8.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.5480 1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 3.0000 3.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 39 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 40 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 40 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 32 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 18 1 0 0 0 0 13 14 2 0 0 0 0 13 34 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 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END