NCID-ZINC05081898 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.3400 1.4820 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.0130 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.8440 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.1500 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.0930 -0.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.7560 -1.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -3.1420 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -4.6960 -0.7140 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -2.9670 -2.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.3620 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -4.4090 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -5.5380 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -5.6350 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -4.6020 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -3.4640 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4450 2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 0.8040 2.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.2050 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 2.5560 4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 2.9540 5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 2.0170 6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 0.6770 6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 0.2660 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 2.5720 8.1140 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 1.7150 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.9160 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 1.8970 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.0860 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -3.7220 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -4.3350 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -6.3490 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -6.5220 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -4.6840 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -2.6560 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 3.2870 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 3.9980 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -0.0480 6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.7800 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END