CHEMDIV-ZINC00265343 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0940 1.4350 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.0070 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.5980 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 0.1740 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.4230 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.8170 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.5990 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.9810 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -3.9520 -2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.6810 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.4620 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -3.6750 -4.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -1.7090 -5.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3060 -6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -1.5700 -7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -2.6850 -8.4330 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -4.1860 -7.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -3.7950 -6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -0.1090 -7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 0.5510 -6.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 0.5070 -8.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 1.9360 -8.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 1.8320 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.7740 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.7880 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.2510 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 0.1820 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5760 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -5.7490 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -4.3950 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.4540 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -0.7460 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -4.3430 -8.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -5.0640 -7.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -4.1660 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -4.2350 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 2.3030 -8.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 2.2930 -7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 2.3020 -9.2880 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END