CHEMDIV-ZINC02499410 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.5010 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0060 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.6010 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6920 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.1570 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1650 -2.5310 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.6520 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.2490 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.8360 -3.9880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.1490 -4.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -4.2570 -3.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -2.2580 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.6580 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.9250 1.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -3.9220 1.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.4190 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -3.5800 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -4.0720 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -5.4020 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -6.2400 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -5.7530 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -5.8810 5.8670 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.8750 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8640 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.2160 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.2070 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -3.7380 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -2.6940 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -1.1630 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -1.1720 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.5520 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -2.7030 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -4.4860 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.5430 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -3.4200 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -7.2770 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -6.4080 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 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 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END