NCID-ZINC01590581 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 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 0.0230 -0.7020 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0900 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6960 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0480 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 0.1100 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 0.7860 -4.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 0.8100 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 0.7170 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 1.3270 -4.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 0.6560 -2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 1.3410 -2.8010 C 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 0.0250 -0.1670 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6270 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8560 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6310 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.3820 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 1.2710 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 1.3860 -6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -0.2100 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 1.2130 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 0.9220 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 2.4030 -2.9070 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END