SIAL-ZINC00409705 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.5890 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4130 -1.9080 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -3.3790 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -4.0890 -0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1200 -4.7530 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -4.5180 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -6.0440 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -6.4450 -1.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -3.5750 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -3.2170 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -4.1760 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -4.0800 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -6.3860 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -6.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -7.4020 -1.8330 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 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 M END