NCID-ZINC05062910 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.6660 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -4.1720 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -4.9170 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -6.2970 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -6.9330 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -6.1880 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.8080 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.5700 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -2.6790 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.4170 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -3.1260 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -3.1630 2.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -3.5370 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 -3.8420 1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -3.5750 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4050 -4.0100 4.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0680 -4.1190 5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5050 -3.8560 6.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3540 -4.5180 5.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0040 -4.6130 6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4280 -5.0710 6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7260 -6.4210 6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0320 -6.8410 6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0390 -5.9120 6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7410 -4.5620 6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4360 -4.1420 6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.3520 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.2700 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -4.4200 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -6.8790 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -8.0120 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -6.6850 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -4.2260 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -2.7790 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -2.4260 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -4.1210 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -2.9190 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -4.2740 4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 -2.5800 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8540 -4.2190 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4700 -5.3290 7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9970 -3.6350 7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9390 -7.1470 6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2650 -7.8960 6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0590 -6.2410 6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5280 -3.8360 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2040 -3.0870 6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END