CHEMSTAR-ZINC04211625 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2080 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.3930 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.5580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 4.1720 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.1900 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -2.6880 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -4.2140 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -4.6930 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -5.0630 -3.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.7010 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.3090 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -2.8000 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -3.1790 4.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5230 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 1.9360 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 4.0910 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.5610 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.2530 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -2.3920 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -4.6490 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -4.5100 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -3.7870 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -2.2590 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.2230 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.7500 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 3 0 0 0 0 M END