CHEMSTAR-ZINC03159245 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 1.2290 1.0950 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.3200 -4.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.7160 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.2200 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.8860 -4.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.8230 -1.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -4.2150 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -5.0310 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -6.4020 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -6.9640 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -6.1490 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -4.7780 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -8.3140 -1.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -8.8550 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -8.0300 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -8.5830 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -9.9560 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -10.7810 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -10.2340 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 1.5570 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 1.4930 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.3130 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.3550 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.2920 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.2950 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -4.5940 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -7.0370 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -6.5870 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -4.1440 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -6.9570 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -7.9410 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -10.3860 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -11.8530 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -10.8780 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END