CHEMDIV-ZINC00224867 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -2.6650 4.5050 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -1.7290 5.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -3.9360 4.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -2.8440 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -3.5320 5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -3.6800 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -3.2770 3.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -4.2620 5.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 -4.4070 4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 -5.0830 6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9390 -6.4010 6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7190 -6.7920 7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1810 -5.7920 8.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6280 -4.2560 7.3440 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -3.4470 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -1.8600 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -2.9290 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -4.5160 5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -4.5850 6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 -5.0100 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 -3.4220 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 -7.1090 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9360 -7.8280 7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8020 -5.9080 8.8750 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 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 30 1 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 13 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 M END