NCID-ZINC05432465 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.4090 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.3740 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 0.7350 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.8190 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.7910 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -2.2460 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -3.5240 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -3.9770 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -5.2850 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -6.0420 -2.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -5.5750 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -4.3510 -0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -5.4620 -4.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -4.3020 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -3.4330 -4.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -6.6730 -5.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3970 -7.0940 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -7.7130 -5.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7730 -8.7240 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -7.4720 -6.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6370 -7.1780 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -6.3160 -7.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0040 -5.3600 -7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -6.3800 -6.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -6.5210 -8.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -5.3860 -9.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -5.2610 -10.9520 P 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -5.4410 -11.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -8.6440 -7.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -7.4840 -4.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 2.0390 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.6620 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 2.8460 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -1.8330 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.4370 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -1.6500 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -6.2160 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -4.1310 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -7.4150 -8.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -6.6390 -9.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -9.4160 -7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -8.1090 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -3.8060 -11.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -6.3950 -11.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -6.3380 -10.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -3.6600 -12.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 30 42 1 0 0 0 0 31 43 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END