CHEMBRIDGE-ZINC00171013 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.2520 1.3120 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.2040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.5280 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.5970 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -2.0230 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.7720 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -1.0800 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.3220 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -1.2570 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.9500 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.7130 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -1.5020 4.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -0.8450 5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 0.0300 5.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -1.1830 7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -0.5990 8.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -1.2260 9.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -2.1560 8.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -2.1220 7.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -3.3070 9.5870 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 1.5540 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.7970 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 1.6660 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.5570 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.6880 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -0.3180 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 0.0900 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.3020 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.7090 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -2.0740 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -1.1300 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -1.5600 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.8990 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.4780 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -2.1440 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 0.1930 8.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -1.0090 10.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 M END