NCID-ZINC05848820 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -1.1000 2.0890 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 0.6140 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 0.1750 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -1.1710 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.0790 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -1.6660 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.2940 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.1760 -3.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.6460 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.0390 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.5530 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -3.9290 -2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.8550 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -2.3240 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -0.9590 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -0.1270 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 1.3300 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 1.7380 -6.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 2.1820 -4.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 3.6140 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 3.9980 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 5.8670 -7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 7.3880 -7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 7.9460 -7.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 7.6720 -6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 6.1670 -6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 2.4760 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 2.2720 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 2.6590 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 0.8830 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -1.5160 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -3.1230 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -4.3310 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -4.5780 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -3.9330 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.9750 -6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -0.5460 -7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 1.7490 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 4.0610 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 3.9570 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 3.6060 -7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 3.6100 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 5.4440 -6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 5.4050 -8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 7.6490 -7.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 7.8480 -6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 8.1400 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 8.1420 -5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 5.7040 -7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 5.9680 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 5.5060 -6.1850 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5650 5.8930 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END