CHEMBRIDGE-ZINC00462014 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.5940 1.4170 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.0350 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.8980 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.7100 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -1.7500 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.9930 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -3.1990 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.1550 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.0540 -0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.8080 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3560 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.8250 -2.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.2480 -3.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.6900 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.3720 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -3.0140 -5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -1.5000 -5.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9190 -1.1760 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.7970 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -1.1470 -7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 2.0420 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 1.6420 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 1.6180 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 0.2550 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.6060 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -3.8060 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -4.1690 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -3.0980 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.8600 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -4.4530 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -3.0300 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -3.3350 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -3.5180 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.2810 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.0480 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -1.6500 -7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.0690 -7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -1.4710 -7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 19 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END