CHEMBRIDGE-ZINC02906118 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6040 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4520 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.4390 -4.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -1.5860 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -2.4390 -6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -1.5260 -7.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -2.3780 -8.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -1.5250 -9.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -2.1280 -10.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -3.5130 -10.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -4.1230 -11.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -3.3560 -12.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -1.9760 -12.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -1.3600 -11.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 0.1160 -11.5500 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0020 0.7900 -12.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 0.6580 -10.6020 O 0 5 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 0.2240 -2.5900 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6820 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1470 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.2390 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -0.9660 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.9480 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -3.0590 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -3.0770 -6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -0.9050 -7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -0.8870 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -2.9980 -8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -3.0160 -8.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -4.1120 -9.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -5.2010 -11.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -3.8350 -13.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -1.3790 -13.4770 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END