NCID-ZINC00396421 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1780 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.0950 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -2.6980 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.7880 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.1690 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.7720 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -0.1170 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -0.8260 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -2.2360 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -2.9150 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -4.3180 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -5.0180 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -4.3610 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -2.9840 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -2.3530 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.1490 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 0.9620 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -0.3100 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -4.8440 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -6.0970 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -4.9360 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -2.1660 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 M END