NCID-ZINC01649542 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -2.0910 1.6140 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 1.0970 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 3.3600 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 3.7040 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 5.1280 1.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 5.6720 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 7.0480 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 7.5450 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 6.6970 5.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 5.4330 4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 4.9240 3.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 8.8340 4.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 9.6380 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 9.1380 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 7.8620 2.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 10.0480 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 9.6510 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 10.5030 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 11.7490 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 12.1480 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 11.3030 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 11.0690 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 11.8020 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 13.1340 5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 13.7440 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 13.0220 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 11.6870 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 0.5510 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 1.8580 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 2.1970 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.2710 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 0.0470 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 1.3540 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 3.9560 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 3.5790 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 3.4860 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 3.1080 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 5.6870 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 4.7800 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 8.6790 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 10.1970 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 12.4120 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 13.1220 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 11.6140 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 11.3270 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 13.7030 5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 14.7870 5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 13.5030 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 11.1240 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 1.9330 -0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 50 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END