CHEMBLOCK-ZINC00053570 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5280 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.5220 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -0.2280 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -0.7420 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -1.5480 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -1.8420 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -1.3270 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -1.7240 -2.5050 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -2.1060 -0.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9680 -1.4380 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -3.5430 -1.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9310 -4.1950 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -4.3350 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -3.7900 0.4180 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 -3.1280 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 -1.9900 -2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.2490 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.6140 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.1080 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 0.4000 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -0.5140 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -2.4720 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 -4.0490 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 -5.4100 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -2.3510 -1.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -1.5350 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5030 -4.0210 -3.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3390 -3.7080 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 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 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M END