CHEMBRIDGE-ZINC00456926 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -2.0010 2.9510 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 1.8190 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 1.8510 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 0.5640 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 0.1680 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 0.9660 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 0.5700 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.6410 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -1.4410 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -1.0370 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -1.0690 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -0.9310 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.5370 -6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.2770 -5.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.4890 -7.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -0.7780 -8.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -1.1910 -7.6570 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -0.7680 -9.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.4090 -10.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -1.5270 -11.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -1.7780 -12.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -2.2260 -11.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -1.1210 -10.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 3.9080 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 2.9280 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 2.8220 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.9480 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.7220 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.0440 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 2.8080 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 1.9000 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 1.1910 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -2.3750 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -1.6550 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -1.4930 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 0.5260 -10.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.2940 -9.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.2300 -11.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.4390 -10.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -0.8590 -12.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -2.5560 -12.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -2.4270 -12.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -3.1310 -11.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -1.4760 -10.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -0.2460 -11.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END