NCID-ZINC04963957 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3410 0.0090 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 1.4060 -0.4040 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -1.6420 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -3.1220 -0.0270 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -1.6240 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -2.4580 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -0.4420 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 0.7070 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.7820 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 1.8190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 3.2370 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5300 3.3980 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 3.7280 1.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9350 3.7350 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 5.1660 1.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0920 5.8840 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 5.3740 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5610 5.8640 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 4.0410 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 6.2000 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 6.4790 -1.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 5.2790 2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.9060 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.1540 0.0110 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.9520 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -0.4550 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 5.6380 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 7.1360 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 7.0000 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 6.1620 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 3.1700 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 11 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 M END