CHEMDIV-ZINC00071641 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.4300 1.8020 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 0.3240 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.4640 -1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.8100 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.6340 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -4.0010 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -4.5510 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -3.7260 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.3590 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -5.9370 -1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -6.7920 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -6.3050 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -7.1880 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -8.4830 1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -9.0230 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -8.1920 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -8.7630 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -10.1160 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -10.9370 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -10.4120 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -10.8230 -3.4890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -6.6430 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.9550 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 2.1030 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 2.4040 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 0.0240 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 0.1720 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -2.2060 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -4.6420 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.1530 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -1.7180 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -6.2980 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -5.2440 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -8.1360 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -12.0050 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -11.0620 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -6.6040 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -7.2910 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -5.6390 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END