NCID-ZINC04722780 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 2.3780 -0.0220 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1860 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.7800 -1.7310 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -4.5200 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -5.4210 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -6.7970 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -7.1980 -0.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -6.3160 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -5.0080 -0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -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 1.2420 -6.4690 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -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 0.6990 -9.3880 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -9.4060 -3.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9940 -9.8290 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -10.5050 -4.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9860 -11.4710 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -10.5140 -5.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6900 -11.2730 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -9.1960 -4.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -10.7650 -6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -10.8850 -7.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -10.1720 -5.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -8.3590 -4.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5000 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.5400 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.5640 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -7.7270 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -6.1420 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -6.6570 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -9.9310 -7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -11.6860 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -11.0460 -8.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -10.8290 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -8.6340 -4.0630 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