CHEMSTAR-ZINC04016121 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0180 -0.3870 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.5200 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -1.0810 0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8390 -2.1150 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.9840 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.4980 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.5500 -2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -0.2620 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -1.0740 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -1.3500 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -0.5970 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.3630 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.0280 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.5970 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.2400 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -1.7740 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 0.4360 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -0.6590 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -1.2240 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -1.3980 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.2840 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -0.0740 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -0.2290 1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 28 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END