CHEMDIV-ZINC06746612 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0750 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0090 -2.3670 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.5320 -0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -4.9210 -1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -4.9310 1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -5.0440 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -5.2700 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -4.4660 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -4.8350 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -4.4770 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -5.2860 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -4.0710 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -3.3110 -0.8640 O 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 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6110 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -4.9400 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -6.3310 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -3.4010 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -4.7000 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -5.9050 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -3.4110 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -4.7180 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -6.3480 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -4.9670 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -4.2360 1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 -3.7250 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 35 36 1 0 0 0 0 M END