CHEMDIV-ZINC00133400 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -5.0760 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -5.2830 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -5.7110 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -5.9340 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -5.7240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -5.3010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -6.3940 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -6.6170 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6190 -7.0440 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2860 -7.2510 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 -7.0320 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 -6.5980 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -5.1090 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -5.8720 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -5.8950 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -5.1420 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -6.4560 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1250 -7.2180 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3130 -7.5860 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1690 -7.1950 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -6.4210 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END