CHEMBRIDGE-ZINC04833405 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.0050 1.4660 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.0250 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -0.7250 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.0930 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.7640 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.0680 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.6950 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.7760 -3.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5860 -1.7130 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -1.0720 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 0.0030 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.1060 -4.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.5250 -5.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 0.1520 -6.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.3040 -7.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 0.5170 -8.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 1.7810 -8.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 2.5450 -9.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 2.0620 -10.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 0.8010 -10.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 0.0280 -10.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 0.3300 -12.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -0.9700 -12.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 2.8190 -11.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 4.1020 -10.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -1.5560 -8.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.6770 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.9120 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8880 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.2030 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.6380 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -3.8320 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.5930 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.1340 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -1.6580 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -1.6350 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 2.1600 -7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 3.5230 -8.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.9510 -10.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -1.7020 -11.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -0.9760 -12.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -1.2240 -13.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 4.7040 -10.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 3.9780 -10.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 4.6010 -11.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.0950 -7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -1.8950 -9.0620 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 7 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 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 27 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 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END