CHEMBRIDGE-ZINC04983694 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 2.0640 1.4970 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 0.1360 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.7060 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.1690 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 1.1990 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.0300 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.7420 -2.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.1660 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8730 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.3390 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -4.7530 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -4.1410 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -2.6140 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.1760 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 2.1480 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -0.2760 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -0.8170 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.0950 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 1.1620 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 2.6990 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -4.7720 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -4.6890 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -5.8390 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.3940 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -4.4800 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -4.4540 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -2.1790 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -2.2760 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -1.0990 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -2.4300 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -2.7820 0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -2.2840 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 31 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 31 32 1 0 0 0 0 M END