NCID-ZINC01576650 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 3 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7880 -0.2080 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1900 -2.4640 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.5280 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.0800 3.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -2.3540 2.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -2.8310 4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -2.5150 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -1.3130 4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -1.0230 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -1.9360 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -3.1380 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -3.4300 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -2.4390 1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.0440 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 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 3.1440 -1.9120 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -2.3370 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -3.9090 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -0.6000 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -0.0840 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 -1.7090 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 -3.8510 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -4.3710 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0950 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.1840 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END