CHEMDIV-ZINC04960634 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.1110 1.5240 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.0240 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.5340 0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.7610 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -0.1190 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -0.8580 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -2.2340 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -2.8830 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -2.1520 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -4.2730 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -4.9940 0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4980 -4.3360 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -6.2000 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -6.3540 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -7.6210 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -8.7340 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -8.5900 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -7.3160 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -6.8490 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -7.5730 2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -5.5070 1.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -4.7320 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -3.3510 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -2.5930 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -3.2450 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -4.6210 4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -5.3180 3.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -2.3420 6.3990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 1.9280 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.7790 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.9470 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 0.9550 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -0.3610 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -2.8070 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.6540 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -4.7600 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -5.4870 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -7.7410 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -9.7190 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -9.4610 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -2.8770 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -1.5190 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -5.1330 5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 M END