NCID-ZINC04963195 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.6720 1.5250 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -2.4120 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -3.2560 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -3.7430 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -4.5370 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -4.5920 3.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -3.8220 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -3.5350 0.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -2.7390 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -2.1900 0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -5.3620 3.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3260 -4.8260 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -6.7570 2.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2820 -7.0440 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -7.6960 3.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9480 -8.1710 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -6.7580 4.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6960 -6.4370 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -5.6260 4.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -7.4610 5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 -6.6220 6.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -8.6850 3.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -6.7680 1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -3.3340 4.4520 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 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 1.3380 -1.4270 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -0.0230 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -5.0530 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -2.5280 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -7.6610 6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 -8.4010 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 -7.0050 7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -9.3020 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -7.6200 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 M END