CHEMDIV-ZINC01065902 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.2380 1.5580 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 0.0660 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -0.6530 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -1.9890 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.6590 0.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -1.9840 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5900 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -2.8610 0.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -4.0800 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.9860 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -5.0980 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -4.9090 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -6.4700 0.1620 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -7.2500 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -6.3580 0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -8.6060 0.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -9.4890 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -10.5890 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -11.4590 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -11.2380 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -10.1440 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -9.2720 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -5.3480 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 1.8990 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 2.0530 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.8000 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -0.1350 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -2.5330 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -0.0470 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -3.9620 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -8.9420 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -10.7620 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -12.3140 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -11.9200 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -9.9740 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -8.4210 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -5.5080 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -6.1900 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -5.2630 0.3050 H 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 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END