CHEMSTAR-ZINC03160899 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 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 -0.7040 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7950 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.9040 -2.7720 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -4.5460 -2.3710 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -5.1460 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.2740 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -4.8110 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -6.1750 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -7.0340 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -6.5220 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -8.5240 0.7000 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 0.0310 -0.1690 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.6190 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -4.1490 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -6.5750 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -7.1920 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -8.9160 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -8.9960 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -8.7390 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END