NCID-ZINC01587150 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.5570 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9560 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.6830 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0310 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.7530 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 0.2210 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -0.4140 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 0.3610 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 1.5770 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 -0.2730 0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7170 0.5030 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9130 -0.4510 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1920 0.3460 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9080 0.6840 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0060 1.4090 0.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.6730 1.7640 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0240 1.5600 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8850 0.9060 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6340 0.8990 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5080 1.5390 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6330 2.1880 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8940 2.1960 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2690 1.5350 -4.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -2.4650 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -3.7620 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.9710 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 1.3000 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -1.4930 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 -1.2420 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7450 1.1260 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7620 1.1360 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8860 -1.0740 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8680 -1.0850 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6550 0.4210 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7620 0.3960 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3100 2.6860 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7680 2.7040 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6660 0.7880 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 10 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END