NCID-ZINC01697144 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.7440 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -2.2890 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -2.2760 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -4.2700 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8150 -4.6040 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -4.8650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -5.2400 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -5.7860 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -5.9560 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -5.5800 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -5.0310 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -4.7020 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -5.8380 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -6.4510 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -6.3480 -2.3050 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 -0.5270 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -1.2020 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -2.7190 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -2.6230 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -2.6000 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -2.7060 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -1.1880 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -5.1080 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -6.0800 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -6.3830 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -5.7140 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -4.7340 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -5.9330 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -7.4360 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -6.0440 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END