DSC-ZINC00478338 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 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 1.1220 -0.6400 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.1610 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.4760 -0.4450 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.8470 -2.7640 -1.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.7910 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -3.7770 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -5.0980 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -6.0890 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -5.7600 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -4.4390 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -3.4480 1.7880 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 2.0560 -0.0980 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.5560 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.5620 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.7930 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.4130 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -5.3550 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -7.1200 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -6.5340 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -4.1820 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -2.4170 2.1060 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 M END