NCID-ZINC01592064 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 0 0 0 0 0 0 0 0 0 0 2.2340 -0.6360 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -2.0720 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.1480 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -3.4480 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -3.1540 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.9930 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -1.5100 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -1.2410 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -1.6880 -1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 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 0.6010 0.1920 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -1.4860 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 0.0480 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -0.3880 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -2.3740 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -2.7380 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -1.2980 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -2.1250 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -4.1510 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.8820 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.2340 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -3.9790 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -3.5360 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -3.3920 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.9090 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -1.2480 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 M END