NCID-ZINC04722783 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.3780 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0050 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0290 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4120 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 2.3800 -0.0360 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.1860 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.7800 -1.7310 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -4.5190 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -5.4210 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -6.7970 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -7.1980 -0.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -6.3160 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -5.0080 -0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -6.7740 1.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -7.4330 -3.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -6.4690 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -5.2900 -3.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -8.8810 -3.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9810 -9.3600 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -9.4700 -3.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0810 -10.4750 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -9.5100 -4.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6000 -8.8840 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -8.9420 -5.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2820 -7.8730 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -9.1760 -5.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -9.6790 -7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -9.0640 -7.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -10.8540 -5.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -8.6230 -2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.9040 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.5580 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.4980 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -2.5400 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.5640 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -7.7270 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -6.1410 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -6.6570 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -10.7210 -6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -9.6330 -7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -9.4810 -8.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -10.9380 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -8.9450 -2.5200 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 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 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 M END