CHEMDIV-ZINC06809662 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.3770 1.3870 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.1150 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.7300 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.1060 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.8750 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.2500 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.8730 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.3540 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -5.0380 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.4200 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -7.1190 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -6.4400 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -5.0510 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -4.5330 -1.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -5.3480 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -5.0330 -2.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -6.9860 -1.7450 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -7.0840 1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -7.6540 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -7.4680 -0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -8.5060 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -8.6230 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -9.4210 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -10.1050 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -9.9940 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -9.2040 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -9.0880 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 1.6980 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 1.7220 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.8290 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.1330 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.5850 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.8410 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.3880 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -4.4890 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -8.1960 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -8.0900 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -9.5120 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -10.7280 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -10.5300 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -8.1930 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -9.9670 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -9.0220 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 36 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 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END