CHEMDIV-ZINC02466038 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.0590 1.4380 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.0090 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.6060 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 0.1560 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.4670 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -1.8540 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.6290 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.9930 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -4.1300 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -4.7070 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -3.9140 4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -2.5730 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -2.2000 5.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -3.1360 5.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -4.2500 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -5.5850 5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -6.5310 4.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -5.7490 6.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -7.0260 7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -7.9480 6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -9.2090 6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -9.5540 8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -8.6400 8.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -7.3730 8.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -6.4710 9.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -10.3620 5.5600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.8090 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.8000 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.7950 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.2350 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.1210 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.5760 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -4.4260 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -4.5430 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -5.7450 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -4.6600 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -4.9820 7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -7.6820 5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -10.5400 8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -8.9120 10.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -6.5020 9.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 M END