CHEMBRIDGE-ZINC04723824 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.5580 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.5920 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -1.8820 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -2.5180 -2.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -2.6500 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -2.0950 -0.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 -3.2720 -0.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 -3.8480 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4130 -4.4560 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4370 -5.7180 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5410 -6.0520 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4150 -5.0620 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8510 -3.6130 -0.3580 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -1.5660 -4.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -1.9450 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -1.4870 -6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -0.3010 -7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -0.1030 -8.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -1.1270 -8.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -2.4360 -7.3850 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 -3.3240 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 -4.6190 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 -3.0660 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6530 -6.4250 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6850 -7.0400 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3300 -5.1390 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -1.0930 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -1.4740 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -3.0280 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 0.4470 -6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 0.8120 -8.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -1.1510 -9.3060 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END