NCID-ZINC01671222 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0290 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.5220 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -3.9940 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -4.4460 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -4.3820 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -4.8570 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -5.3080 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -5.1470 -3.9330 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.3740 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -1.9210 -1.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.2170 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.5580 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -1.9310 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -4.1140 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.5960 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -3.9880 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -4.8620 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -5.7140 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.7460 -3.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.6330 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 18 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 7 14 1 0 0 0 0 7 21 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 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 27 28 1 0 0 0 0 M END