ANALYTICONDISCOVERY-ZINC04235912 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 3.7600 -4.9320 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -4.2630 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -2.8840 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -2.1630 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -2.8440 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -4.2230 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.0940 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0070 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 1.4610 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 2.0900 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 1.3590 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 0.0030 -0.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3700 -0.5940 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -0.6990 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 -0.0110 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 -0.2790 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 0.2550 -0.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8940 0.6010 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0250 0.0730 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3230 0.3970 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 1.2550 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 1.7780 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 1.4510 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 2.0100 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 3.1780 -2.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9110 1.7090 -6.1940 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -6.0120 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -4.8220 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -2.3630 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -2.2920 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -4.7510 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 1.8070 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 1.7540 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 2.1540 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 3.1010 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -0.8150 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -1.6900 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4240 0.2050 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6740 -0.5950 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2010 -0.0180 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 2.4470 -4.3690 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 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 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END