NCID-ZINC01639151 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.2960 1.0530 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.3980 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1950 -0.9000 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -1.1170 -0.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6730 -0.6320 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -1.0560 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -0.0590 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -0.0030 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.9440 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.9410 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -1.9940 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.4830 0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.4260 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 0.4370 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 1.7800 1.4230 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 0.2800 2.9620 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 0.0410 0.7570 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.1220 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.7510 2.1950 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.2400 3.6060 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.3800 1.7880 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.7710 1.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 1.5620 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.0730 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.5580 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 0.6760 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 0.7760 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -0.9000 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.6760 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.7710 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.9770 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.3590 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 32 1 0 0 0 0 M END