CHEMBRIDGE-ZINC00275348 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 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 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6280 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4850 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 2.5200 -2.4850 4.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -2.7610 3.9540 P 0 0 3 0 0 0 0 0 0 0 0 0 4.7850 -1.4760 3.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -3.8330 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -3.5020 5.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -3.8440 5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -4.4720 6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -4.8090 6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 -4.5230 5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -3.8980 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -3.5630 4.1960 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 0.2290 -2.5940 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.7060 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1050 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.2180 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -3.3410 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -4.0200 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -4.7800 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -3.7020 6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -4.6950 7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 -5.2970 7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8080 -4.7880 5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 -3.6770 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -3.0790 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END