CHEMSTAR-ZINC02801110 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.3190 1.5000 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.1110 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.7200 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -0.1250 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 1.2660 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 2.0720 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 1.8610 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 1.0730 1.4390 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0680 -2.1720 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.0850 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.3700 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1870 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -2.8400 -0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -5.1340 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -4.9160 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -3.7960 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -2.9380 -1.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -5.9380 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -6.7900 1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -5.8630 -0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -6.7890 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 -6.3280 -0.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1690 -5.2930 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 -7.2390 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2400 -8.2380 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9680 -7.3780 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 -6.3750 -1.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 2.1410 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.3100 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -0.7500 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 3.1560 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -2.8620 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -5.3230 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -6.0400 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -5.1750 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -6.8750 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -7.7620 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0440 -6.6650 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9210 -7.6990 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2140 -8.7330 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4670 -9.0090 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8760 -6.8680 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 -7.9490 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 3.1090 0.6710 O 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 44 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 8 -1 M END