CHEMBRIDGE-ZINC05023522 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7780 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0200 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 0.3910 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 0.1680 -2.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 1.1180 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 1.7170 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 2.3330 -6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 2.3540 -6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 1.7510 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 1.1350 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 0.4250 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.2360 -2.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 3.0140 -7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 3.0330 -7.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2550 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8600 -1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6100 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 1.7030 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 2.8000 -7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.7660 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 3.5950 -8.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.9300 1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.8960 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 4.0140 -9.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END