CHEMBRIDGE-ZINC02283984 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.1450 1.4980 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.0140 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.6360 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.9650 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.6950 0.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.0240 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -4.2020 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -3.0120 0.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.0890 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.7020 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -5.4900 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -6.6740 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -7.8720 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -7.9020 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -6.7260 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -5.5190 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -6.7590 -0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -5.7240 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -4.8060 -1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 -5.7070 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5750 -6.7780 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9570 -6.7580 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6290 -5.6760 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9270 -4.6020 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5340 -4.6090 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -3.4660 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -3.5230 0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 1.8930 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.9890 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.6850 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.0700 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -2.4550 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -4.7880 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -0.2130 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -6.6550 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -8.7890 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -8.8410 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -4.6040 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -7.5280 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0580 -7.6260 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5160 -7.5910 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7090 -5.6700 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4580 -3.7610 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4320 -2.3620 0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8940 -1.6410 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 44 45 1 0 0 0 0 M END