CHEMBLOCK-ZINC02819223 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.7860 -0.3620 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.4510 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -1.4130 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -0.2890 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.8080 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 0.7680 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -0.3080 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -0.9380 -2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 0.4290 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -0.5260 -0.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0620 -1.1740 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 0.4400 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 0.6430 1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -1.2840 0.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -2.4690 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -2.8800 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -4.0560 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -4.8420 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -4.4630 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -3.2830 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -6.4280 1.7740 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.3910 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.3310 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -2.2680 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.7100 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 1.6200 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 1.1920 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 0.9670 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -0.8180 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -2.2670 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -4.3370 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -5.0680 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -3.0110 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 0.9080 -1.1890 O 0 5 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 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 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M CHG 1 34 -1 M END