NCID-ZINC01682876 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -3.8150 2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -4.4610 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -5.9560 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -6.4200 2.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -6.7710 4.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -8.1990 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -8.9610 5.1740 C 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 -1.0200 -0.3810 0.0100 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 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -4.1540 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -4.1800 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -8.4760 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -8.4500 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -10.0330 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -8.6830 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -8.7090 6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END