CHEMDIV-ZINC03045423 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.2000 1.3980 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.0940 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.9210 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.3110 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.8970 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.0660 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.6770 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.3960 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -4.8660 -0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -6.4990 -0.6340 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -6.7350 -0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -6.8200 -1.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -7.3140 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -7.3450 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -7.9330 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -8.4770 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -8.4850 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -7.8970 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -9.1360 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -9.4640 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -9.0670 3.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -10.1300 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -10.5340 3.1620 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3940 -9.3890 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.7620 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.8790 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 1.7020 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.4890 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.9310 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.5030 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -0.0540 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -4.6850 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.8590 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -4.4500 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -6.9050 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -7.9630 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -7.8800 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -8.9000 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -10.4640 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -9.0010 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -10.2640 5.0870 O 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 2 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M CHG 1 23 -1 M END