NCID-ZINC01643931 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.8410 -0.2210 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -1.5040 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.7080 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -0.6280 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 0.6550 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.8590 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -0.8870 -0.3110 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 0.3230 0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -2.1440 0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.0640 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 0.0600 -2.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0640 0.9480 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -0.2820 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 0.8920 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 1.1580 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 1.5000 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 0.3260 -2.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5430 -0.5620 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 0.7650 -0.9340 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -0.0630 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.3480 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.7100 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 1.4990 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.8610 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -1.9110 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -1.1710 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -0.4720 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 0.6480 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 1.7800 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 0.2700 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 1.9940 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 1.6900 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 2.3890 -3.2520 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 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 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 M END