NCID-ZINC01754486 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.7200 1.0850 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 0.2520 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.3610 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.1500 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 0.6810 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 1.2970 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -0.8400 -0.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1130 -1.9290 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -0.2410 0.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2920 0.7470 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 0.9750 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 0.6810 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 1.9450 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 2.6140 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 2.8870 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 1.6220 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -1.1490 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -1.8350 0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -1.2300 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -1.9410 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -2.0500 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -1.4510 5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -0.7470 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -0.6360 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -1.5960 7.0320 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 1.5620 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 0.0730 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.0200 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 0.8620 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.9380 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 1.6450 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -0.0710 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 0.2580 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 1.6950 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 2.6480 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 1.9680 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 3.5530 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 3.2960 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 3.6510 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 1.8810 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 0.9140 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -2.4160 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -2.6040 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -0.2830 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -0.0910 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -0.3020 -1.0220 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9850 -1.0240 -1.3350 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 46 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 31 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END