NCID-ZINC01564487 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 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 3.0790 -6.6240 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -7.9940 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -8.6970 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -8.0290 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -6.6590 3.8930 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 3.9120 -6.0740 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -8.5160 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -9.7680 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -8.5780 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -6.1380 4.4360 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 18 1 0 0 0 0 2 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 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 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 M END