NCID-ZINC01597699 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -0.1940 1.5360 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.0060 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.5450 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.0510 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -2.7080 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -4.1980 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -4.4850 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -1.9750 2.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6900 -0.9050 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -2.4590 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -1.6420 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -0.7620 3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -1.8900 3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -1.0640 4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -2.2310 3.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 1.9280 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.8670 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.9010 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.3590 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.3240 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.1790 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -0.2140 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.5880 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -4.6540 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -4.6150 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0280 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -4.0680 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -5.5620 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -2.3460 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -3.5090 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -1.1820 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 -0.0190 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9780 -1.3690 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -3.1660 3.5820 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 M END