NCID-ZINC01610305 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 -0.6980 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0910 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.9930 -2.8690 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1360 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8410 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.2510 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.4260 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.1950 4.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.3330 3.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -5.7130 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -5.7280 6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -6.9300 6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -8.1250 6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -8.1140 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.9160 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -9.3080 6.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -10.4990 5.9500 C 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 0.0250 -0.1610 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -4.5420 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.0090 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.8000 6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -6.9430 7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -9.0450 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -6.9080 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -10.5290 5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -10.5060 5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -11.3700 6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 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 8 1 0 0 0 0 7 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END