CHEMBRIDGE-ZINC04812534 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5030 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6770 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.0580 -0.1300 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 -1.1660 -2.0920 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.7110 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1710 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.8470 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.2610 2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -6.3150 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -7.1010 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -8.4630 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -9.0710 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -8.3250 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.9300 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -6.1520 -1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.8450 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -3.9110 -2.6910 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -5.2560 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -4.6700 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -5.2520 -7.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -6.5070 -6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.8700 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.8510 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.8770 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.1220 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -2.5820 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -2.6440 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.1830 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -6.6370 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -9.0740 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -10.1490 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -8.8110 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -5.8570 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -5.8820 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -4.0690 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.0440 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.5330 -7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -4.7650 -7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -6.0810 -8.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -6.9320 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -5.8340 -6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -7.3100 -7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -5.7610 -6.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 18 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 45 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 45 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END