CHEMBLOCK-ZINC00050176 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -2.6730 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5290 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1070 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -2.6130 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -1.9160 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -2.5490 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4070 -1.9540 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5120 -2.7200 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8660 -2.3190 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8620 -3.2470 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5690 -4.6040 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2580 -5.0250 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2240 -4.0910 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 -4.2940 0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.9710 -5.8740 0.0900 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -3.7520 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0490 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1860 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -3.6920 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1130 -1.2680 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8930 -2.9230 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0300 -6.0810 0.0610 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 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 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 M END