CHEMBRIDGE-ZINC04914899 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0730 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1770 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7480 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.0050 -4.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.0760 -3.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.4780 -5.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -7.7480 -5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -8.2440 -6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -7.0690 -7.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -6.6120 -8.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -5.5330 -9.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.9090 -9.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -5.3620 -8.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -6.4410 -8.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -6.8850 -7.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -6.1910 -7.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -8.6460 -4.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2700 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5190 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0170 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.5020 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.5280 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -8.8360 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -8.8620 -6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -7.0970 -7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -5.1780 -9.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.0660 -10.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -4.8740 -9.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -6.6460 -7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -6.2520 -9.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -5.1460 -7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -8.3260 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -9.5980 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END