CHEMBRIDGE-ZINC00469878 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0680 1.5020 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.0050 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.7010 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0800 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.7740 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8650 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9180 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -6.3040 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -7.0680 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -8.4420 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -9.0840 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -8.3430 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -6.9380 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -6.4720 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -5.3140 -3.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -7.5410 -4.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -8.6810 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -9.8000 -3.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.8860 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.8590 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.8490 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1620 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.6220 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.1380 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.4320 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -6.5820 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -9.0230 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -10.1600 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -7.4960 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 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 29 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 M END