MAYBRIDGE-ZINC04345013 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.0070 1.4570 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0870 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.6020 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0750 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.4630 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.1460 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 1.8430 0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 2.7410 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 0.7130 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.3230 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 0.6680 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -0.5200 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -0.5450 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 0.5200 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1130 0.4880 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8300 -0.5930 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1780 -1.6510 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 -1.6360 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -2.6720 0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0230 1.9260 -1.7310 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 1.8690 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 2.8220 0.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.9880 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.4390 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.6680 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 3.2120 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -1.4410 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 1.3640 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9060 -0.6090 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7450 -2.4890 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -3.3780 0.3040 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 21 22 3 0 0 0 0 M END