CHEMBRIDGE-ZINC01234005 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 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 5.4070 -1.6570 -1.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0410 -1.3360 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -3.1660 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -3.9180 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -3.7700 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -2.3100 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -1.3680 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -0.1460 -3.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 0.6850 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -0.2750 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -1.6440 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 -2.1040 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 -1.1510 -6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 0.1930 -6.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 0.6560 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 -1.5770 -7.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 -0.6410 -8.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1670 -1.0420 -10.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5190 -2.3710 -10.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1580 -3.3040 -9.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 -2.9130 -8.1260 C 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 4.8200 -3.4130 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -3.4550 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -3.5020 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -4.9740 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -4.1390 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -4.3370 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -3.1450 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 0.8930 -7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 1.7000 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 0.3970 -8.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4510 -0.3180 -10.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0760 -2.6810 -11.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4350 -4.3400 -9.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 -3.6420 -7.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.4360 -1.9380 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 34 1 0 0 0 0 7 35 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 50 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M END