NCID-ZINC01648154 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 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 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -2.6140 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -4.0050 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -4.8190 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -4.2520 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.8420 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.2760 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -3.0870 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -4.4740 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -5.0570 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -4.5550 -2.7180 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 0.5120 -0.3560 -0.8950 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 0.2320 -0.1590 2.1380 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 -1.6810 -1.9910 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -5.8920 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -1.2030 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.6500 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -5.0940 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -6.1330 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -4.6940 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M END