CHEMBRIDGE-ZINC04844971 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.8250 0.8180 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.6990 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -1.0400 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -0.1570 1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.3280 1.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -2.6670 2.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0380 -3.7500 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -2.1060 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -2.9250 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -2.3750 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -3.2340 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -2.7140 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 -1.3440 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -0.4870 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -0.9940 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.0780 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -0.9660 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.4100 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -0.9630 6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.4160 7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -1.0060 7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -2.1170 6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -2.6240 5.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.0940 5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.6400 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 0.7720 6.4390 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0310 1.6460 5.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 0.8700 7.6420 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8490 1.1790 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 1.0650 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 1.2920 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.0600 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -1.1730 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -3.0290 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -1.0370 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -3.9940 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -4.3030 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 -3.3780 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 -0.9420 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 0.5810 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -0.3240 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.5380 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 0.4460 7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -0.6110 8.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -2.5740 6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -3.7220 3.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.5690 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END