CHEMDIV-ZINC02972267 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.5280 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0260 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.5780 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -1.9690 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.7440 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.1460 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.7610 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -0.1610 -2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.8030 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -1.9370 -3.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.1270 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -0.7900 -5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -0.1540 -6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 1.1380 -6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 1.8000 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 1.1770 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 3.4200 -6.3910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 0.2550 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 1.2800 2.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 1.9380 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 3.0770 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 3.5830 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 2.9700 6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 1.9110 5.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 1.3800 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.0090 3.8610 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.9120 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.8110 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.9470 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -2.4400 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.8210 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.7580 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.7180 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -1.7980 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -0.6660 -7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 1.6300 -7.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.6970 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 3.5420 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 4.4520 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 3.3680 7.0170 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M END