CHEMBLOCK-ZINC00088070 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.5080 1.1920 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.2380 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8730 -0.2300 1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -0.8230 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -1.0500 1.5500 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -1.2150 -0.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.9020 -1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -1.8600 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -2.9460 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -3.5810 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -3.1360 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -2.0540 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -1.4200 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -3.9360 -3.8270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -1.0350 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.2860 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.0710 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -2.0100 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -2.7300 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -2.5100 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -1.5700 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -0.8480 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 1.7350 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 1.1660 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.6920 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 0.1340 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.7310 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -3.2940 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -4.4260 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -1.7080 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -0.5780 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -1.1550 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -2.0160 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.1660 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 0.6950 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -2.1820 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -3.4640 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -3.0730 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -1.3990 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -0.1110 0.5570 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 7 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 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 39 1 0 0 0 0 22 40 1 0 0 0 0 M END