CHEMBLOCK-ZINC04744522 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -0.2590 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 0.8460 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 0.9570 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -0.0180 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -1.1070 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -1.2460 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -2.1950 0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -1.8210 0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -3.4070 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -3.1160 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -3.2950 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -3.0290 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -2.5830 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -2.4030 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -2.6750 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -2.2170 6.3070 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 2.1270 -2.8560 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0360 2.9850 -3.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 2.2320 -3.3120 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 1.6080 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 0.0850 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 -1.8580 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -4.1960 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -3.7300 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -3.6440 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -3.1690 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4670 -2.0540 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 -2.5380 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END