CHEMSTAR-ZINC00672380 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.5870 0.4080 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.0440 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.4610 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -0.4260 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 0.0290 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 0.4440 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -0.8480 0.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -0.1100 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 1.2860 1.6620 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -0.4710 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 0.2430 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 -0.4360 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4550 0.2710 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4370 1.6540 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 2.3330 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 1.6310 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9530 2.5530 -0.2250 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6680 3.8320 0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9430 1.6820 0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3520 2.8060 -1.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9500 3.9640 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5290 3.7560 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7480 2.2210 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1760 1.9090 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 0.7370 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.0720 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.8150 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 0.0580 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.7980 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -1.6720 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -1.2250 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 -1.5160 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 -0.2560 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 3.4130 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 2.1620 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 4.0220 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3520 4.8790 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8160 4.0760 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4750 4.2860 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8240 1.7050 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5440 1.9690 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2340 2.1260 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9660 0.8680 -2.4020 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 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 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END