CHEMBRIDGE-ZINC02841509 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.6260 1.4030 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 0.0100 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -0.6770 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 0.0240 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 1.4400 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 2.1160 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 2.1410 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 1.4720 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 0.0860 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -0.6700 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -2.1430 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -2.7900 1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -2.7720 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -4.1610 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -4.8540 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -6.2310 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -6.9320 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -6.2600 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -4.8660 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -4.1400 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -2.9240 -0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -4.8250 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8050 -4.1040 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9380 -5.0940 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5510 -5.5640 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5890 -6.4740 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9750 -6.8790 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3690 -6.4100 1.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3820 -5.5400 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -9.0220 -0.5680 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 1.9240 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.5320 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.7570 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 3.1960 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 3.2210 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 2.0370 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -0.4090 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -2.2570 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -4.3160 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -6.7660 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -6.8100 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 -5.7950 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9320 -3.4850 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8050 -3.4710 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2270 -5.2300 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0890 -6.8620 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7830 -7.5870 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9130 -5.1740 2.2270 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 M END