NCID-ZINC04722781 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4100 -0.0120 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 4.0020 2.3780 -0.0210 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.1860 -0.0210 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 1.2440 -4.5200 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -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 1.2840 -7.1980 -0.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -6.3160 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -5.0080 -0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -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 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 -0.7400 -8.8220 -2.8680 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 -0.0640 -10.7860 -2.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5000 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.5400 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.5640 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -7.7270 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -6.1420 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -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 -0.9260 -11.2030 -2.8180 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