CHEMBLOCK-ZINC00089620 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.5920 1.4460 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.0560 0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7610 -0.2180 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.7330 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.2340 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.8370 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.1530 -1.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0510 -0.6520 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.4090 -1.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -3.0680 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -3.5880 -3.2870 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -3.2660 -3.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.7420 -2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -3.9240 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.3540 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -4.0050 -6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -5.2240 -6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -5.7940 -5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.1500 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -6.0400 -8.2610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 1.6090 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 1.9280 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.8710 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.5750 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.3040 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.7140 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -2.3920 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.6900 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -3.9040 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.1790 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.4780 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.1530 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -2.0430 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -2.4030 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.5630 -7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -6.7440 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -5.5970 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END