NCID-ZINC05496581 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.5050 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0020 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.6760 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.0390 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.7070 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.9260 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.0580 0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.7310 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -0.0720 0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 1.3820 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 1.6620 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 0.4050 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -0.7060 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -2.7800 -0.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5430 -3.4600 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -3.5640 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -2.6240 -2.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5550 -2.3490 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -1.3840 -1.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7650 -0.6180 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -1.8680 -0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -0.8290 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 0.3820 -1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -3.2440 -3.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.8800 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.8580 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.8680 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.1400 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 1.8880 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 1.7290 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 2.5610 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 1.7490 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 0.4950 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 0.2220 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -1.0300 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -1.5520 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -4.5000 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -3.7530 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -1.5600 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -0.6270 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.7900 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -4.0600 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END