NCID-ZINC01706356 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.2670 0.0130 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.0220 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6310 -0.5290 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.7180 0.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4690 -0.3500 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.2360 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -2.8680 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -4.2560 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -5.0590 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.4490 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -3.0290 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.4720 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -3.2590 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -4.6330 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -5.2150 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -6.5720 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -7.1000 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -6.2790 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -4.8390 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.2430 -0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 2.4230 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 1.8950 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 0.5940 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 0.4470 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -0.9990 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -2.2650 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -1.4000 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.7950 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -5.2580 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -6.3000 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -6.8880 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -7.0480 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -8.1530 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -7.0570 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -6.3150 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -6.6980 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -4.7890 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -4.2310 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -0.8370 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 2.7040 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 2.0060 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 3.2880 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.1550 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 2.0470 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 2.8350 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.3880 -0.4800 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0860 1.1980 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 46 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END