CHEMBRIDGE-ZINC00990611 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0750 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.7840 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.2770 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.7330 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -7.1010 2.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -8.5270 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -9.2870 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -8.6860 4.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -10.7580 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -11.4670 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -12.8450 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -13.5280 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -12.8320 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -11.4540 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -15.4190 3.0970 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6030 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2720 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5160 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0190 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.4820 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.5070 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -8.8000 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -8.7740 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -10.9360 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -13.3940 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -13.3710 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -10.9130 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END