CHEMBLOCK-ZINC00037197 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.1580 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.4670 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8640 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6200 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9990 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7490 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -3.1250 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -3.9480 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -3.3270 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -4.0820 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -5.4570 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -6.0780 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -5.3230 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -4.5080 -2.2950 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.3420 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -0.2010 -5.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2360 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.3500 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.2290 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -3.7120 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -2.2530 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.5970 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -6.0470 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -7.1520 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -5.8080 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.4200 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 M END