NCID-ZINC01607148 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7890 -2.4840 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.5900 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -3.2160 -0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -2.3710 1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -2.8880 1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9580 -3.8470 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -1.8970 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -3.0710 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -2.7980 3.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4260 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.5240 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.3080 -0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.9040 -2.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3880 -3.6810 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.6750 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.0800 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.4800 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -2.8510 -7.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -2.8210 -7.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -2.4210 -6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -2.0450 -5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -1.8700 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -1.7640 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 -2.2820 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -0.9380 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.6000 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.2510 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -0.9320 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.5020 -5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -3.1640 -8.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -3.1120 -8.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -2.3980 -7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -1.7290 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -3.7260 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -3.5380 3.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -3.4050 -2.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -2.7020 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 -3.6390 4.0410 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 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 49 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 50 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 48 50 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END