CHEMBLOCK-ZINC03627415 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.3970 0.8660 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.5970 -0.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -1.4080 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.1420 1.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3590 -0.0680 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -1.5080 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -0.9370 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 0.2240 2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -1.8790 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -1.1650 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -1.8120 5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -3.1850 5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -3.9100 4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -3.2640 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -1.2220 -2.1060 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.6480 -2.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.3620 -3.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.0130 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -2.0710 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -1.9150 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -0.7110 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 0.3380 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 0.1850 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -0.5030 -1.2400 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 1.1160 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.4080 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 1.2290 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.4710 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.1840 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -1.0960 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -2.5960 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.0970 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -1.2440 6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -3.6900 6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -4.9830 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -3.8590 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -3.0140 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -2.7360 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 1.2730 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 0.9990 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -1.6920 2.1320 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M CHG 1 41 -1 M END