NCID-ZINC05432462 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4100 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.3760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 0.7300 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -1.7950 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -2.2480 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -3.5270 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -3.9780 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -5.2870 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -6.0460 -2.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -5.5810 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -4.3560 -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 2.6620 -4.3000 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -3.4320 -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 1.6740 -7.5370 -4.4700 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 2.8980 -9.0390 -5.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0420 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.6590 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.8430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.8400 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.4400 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.6500 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -6.2240 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -4.1270 -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 2.2240 -9.7320 -5.2360 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