CHEMDIV-ZINC06997261 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5030 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.7100 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.0920 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0580 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6770 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.8640 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -4.3190 2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -6.3750 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -6.6050 -0.8230 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.9190 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7810 -4.3500 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -4.0780 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -3.5370 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -3.2700 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -3.5400 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -4.0860 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -4.4440 -3.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -4.9430 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -5.3350 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -4.2940 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -5.5500 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -6.4790 -4.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -5.6410 -5.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.8600 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 1.8810 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.8570 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.1820 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -2.6430 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -2.5840 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.1230 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -6.8190 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -6.7890 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -4.2880 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -3.3230 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -2.8470 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -3.3290 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -4.1200 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -3.4480 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -4.8980 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -6.4490 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 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 25 2 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END