CHEMBRIDGE-ZINC04160108 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 62 0 0 0 0 0 0 0 0999 V2000 2.8490 -0.7660 4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -1.8290 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -1.9530 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -1.0080 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 0.0690 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 0.1750 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 0.8250 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 0.2930 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -0.8460 1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -1.5760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -1.2080 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -0.0690 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 0.7060 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 1.8860 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 2.8210 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 0.1070 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -0.7880 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -1.8700 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -2.7100 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -2.6120 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -3.7620 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.6620 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -2.4180 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.2720 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -1.3650 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -2.3130 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -1.5930 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -1.4860 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -0.6950 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -1.4150 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -1.5220 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -0.6790 5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -2.5650 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -2.7830 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 0.9980 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 1.1490 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -0.2220 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -0.2230 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -1.2320 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -2.7280 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -2.1780 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -3.5780 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -4.7340 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -4.5550 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.3020 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -0.4690 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -3.3120 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -0.5940 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -2.1560 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -0.9730 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -2.4850 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 0.3040 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -0.6190 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -0.8520 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -2.4140 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -2.0350 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.5230 1.6240 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 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 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 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 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END