CHEMBLOCK-ZINC04580854 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.1540 -0.3650 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 0.2500 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 0.8490 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.7670 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -1.0700 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -0.5780 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -0.9840 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -1.8940 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -2.3810 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -1.9750 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -2.2630 -0.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7390 -2.2460 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -3.6200 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -4.7650 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -4.7600 -1.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -1.2230 0.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -0.1950 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -0.0080 -1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 0.7610 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 2.1010 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 3.0390 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 2.6380 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9390 1.2990 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 0.3540 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4330 0.7590 4.8660 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.8090 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -1.1720 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.3870 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.0630 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 0.0810 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.2750 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 1.6380 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 0.1150 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -0.5820 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -3.0900 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.3740 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -3.7690 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -3.6720 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -1.2710 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 2.4190 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 4.0790 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 3.3730 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -0.6890 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -5.5980 -0.0600 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 44 -1 M END