NCID-ZINC01662709 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -1.6220 -2.3060 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -1.8290 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7020 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.2570 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.9390 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -2.5210 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8150 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.2020 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.8900 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.1450 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.7470 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -1.9980 -5.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.8010 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -5.3220 -7.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -6.3660 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -7.1300 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -8.5040 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -9.1240 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -8.3710 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -6.9950 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -9.2280 -2.1050 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.5020 -2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -1.8340 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -3.3880 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.0400 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.1670 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 0.6240 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -3.4030 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.7370 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.4390 -6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -1.0330 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -6.6480 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -9.0960 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -10.2000 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -6.4080 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -0.8800 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.1410 -3.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 2 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 23 37 1 0 0 0 0 M END