CHEMBLOCK-ZINC04008648 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.5100 1.4520 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.0280 0.0360 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 0.3990 -2.1610 1.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2790 -2.6700 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.7840 -0.2500 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 -0.2240 -2.5120 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.6950 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -2.4040 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -2.8420 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -2.9910 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -2.6740 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -2.1610 0.5950 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -2.7680 1.9100 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 0.8100 -0.8530 5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -1.4830 5.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.3890 6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 2.0030 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 1.7230 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.6990 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -3.7330 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.1910 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -3.0640 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -3.3380 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 0.7960 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.6370 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.2840 6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.6130 5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -2.8250 6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -1.8520 7.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -3.1810 6.8670 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 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 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 27 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 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 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 30 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 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END