CHEMDIV-ZINC03893667 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 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 -0.6960 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0910 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.1090 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.0390 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.1990 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -5.4340 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -5.5170 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.3570 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1460 0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.8470 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7880 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7520 -2.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.3930 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -3.2160 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -3.3180 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.4950 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.6730 -6.5710 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 -0.1590 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.0790 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.1460 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -6.3370 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -6.4830 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1360 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.3320 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -2.6040 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -2.9300 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.2760 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -4.3790 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -3.1070 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -2.7800 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.4350 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.7450 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -3.3390 -7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -3.4660 -7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.9590 -5.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 42 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END