CHEMDIV-ZINC04900910 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.5150 1.3300 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.1130 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.8110 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.1750 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.8670 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.1930 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.8300 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.1450 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.4950 2.3050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.7670 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.9800 -1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.0140 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.5740 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 0.3670 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 0.0980 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.1740 -7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 0.9920 -8.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 2.0840 -9.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 3.3810 -8.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 3.6170 -7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 2.5340 -6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 2.7180 -5.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 1.7020 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.7340 -2.6010 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.9050 -10.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 3.0820 -11.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 1.8660 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 1.5900 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.6060 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 0.8610 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.3720 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.7320 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.6440 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -1.6440 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.9180 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.0020 -8.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 4.2180 -9.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 4.6300 -7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 3.7030 -11.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 3.6410 -11.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 2.7980 -12.5000 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 10 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END