CHEMBLOCK-ZINC00224378 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.7640 1.3080 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.1010 0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.8540 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.2680 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -1.0350 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -2.3930 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -2.9940 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.2300 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.8640 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.1270 0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -4.7610 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -6.1540 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -6.7790 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -5.9950 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -4.6220 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -4.0470 0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -3.4270 4.3650 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.7990 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 1.5110 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.6900 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.7890 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -0.5730 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -4.0520 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.2830 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -6.7330 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -7.8540 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -6.4540 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -4.0100 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 M END