CHEMDIV-ZINC06895926 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0860 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0810 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0120 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7160 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.2680 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 0.7780 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 1.6600 -6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8560 -6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 0.8750 -5.5420 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 2.7370 -7.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 3.3700 -8.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7660 2.3540 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8540 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6180 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.9810 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.3300 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -1.3540 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 0.5160 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 2.1490 -7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 2.8480 -7.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 3.4430 -8.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 29 30 1 0 0 0 0 M END