CHEMDIV-ZINC00303917 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9630 -2.0280 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -1.8780 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -2.6400 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -4.0980 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -4.6370 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -3.8700 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -4.6670 -2.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -4.3440 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -5.9740 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -6.0160 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -7.2290 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -8.3880 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -8.3650 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -7.1630 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -7.1460 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -6.0870 -1.3700 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -0.8100 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -2.0590 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -2.6080 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -2.1800 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -4.6880 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -4.1470 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -7.2610 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -9.3420 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -9.3000 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -8.3040 -1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -8.2420 -0.9800 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 37 38 1 0 0 0 0 M END