SIAL-ZINC03091236 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 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 -3.2190 -2.1390 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -4.1140 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -4.5510 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -3.7280 0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -2.1700 -1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -1.3440 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -1.1940 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -1.9540 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -2.5360 -2.4870 C 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 -2.3300 -4.5640 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -4.4320 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -0.8900 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -0.6000 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -2.0500 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -3.1820 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -5.8550 0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -6.0870 0.4690 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 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 26 1 0 0 0 0 27 28 1 0 0 0 0 M END