CHEMDIV-ZINC00224865 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 8.9890 -4.4620 5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 -5.1560 6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -5.3010 7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -4.7570 6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -4.7700 7.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -5.3130 8.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -5.8480 9.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -5.8480 8.5440 C 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 9.0860 -5.0990 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4770 -3.5030 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9890 -6.1360 6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 -4.5390 6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -4.3530 6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -5.3200 9.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -6.2720 10.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2680 -6.2650 8.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 31 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 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END