CHEMBLOCK-ZINC00717812 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.4940 1.4550 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.0260 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.6730 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.1620 1.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4060 -2.3440 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.7860 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.0060 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.5120 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.6940 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.8610 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -3.3020 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -3.9140 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -3.9690 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -3.2110 1.6900 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -4.7380 3.9260 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.0160 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.2280 2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.6700 3.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 0.0900 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -0.6120 5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.4000 7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 0.4230 6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 0.1380 5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 2.0010 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 1.7300 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.7060 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -3.7350 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.1880 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -3.1910 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -4.3170 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 1.0980 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -1.6770 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -0.1660 5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.3630 7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 0.1480 7.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 0.0850 7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.4850 7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 0.9440 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.8200 5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END