CHEMBRIDGE-ZINC04010664 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.3750 -0.9310 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0300 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5090 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.4440 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.8850 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3880 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.4500 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -0.0090 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.8330 -4.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.1580 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.9740 -5.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.7380 -6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -2.9510 -6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -3.4930 -8.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -3.8250 -9.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -3.6170 -9.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -3.0810 -8.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -3.9810 -10.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.9560 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.8940 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.5850 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.0670 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.9950 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.8290 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.6150 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.0620 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.7240 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.9080 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -2.6920 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -3.6580 -8.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -4.2490 -10.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.9230 -8.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -5.0130 -10.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -3.3190 -10.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -3.8760 -11.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 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 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END