CHEMBRIDGE-ZINC01143634 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.3860 1.5190 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.0110 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -0.5340 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -2.0410 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.6380 1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -2.7250 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -4.1190 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -4.7520 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -6.1280 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -6.8790 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -6.2510 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -4.8700 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -7.0120 -0.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -6.5240 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -5.3910 -1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 -7.3660 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1370 -6.8620 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2520 -7.6490 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2790 -8.9440 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1800 -9.4500 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -8.6700 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 -11.0680 -0.2830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.3800 -9.7170 -1.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4730 -9.1350 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -8.6080 -0.4070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 1.8920 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.8790 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 1.8760 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.3680 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.3710 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -0.1770 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -0.1730 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -2.2510 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -4.1680 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -6.6170 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -4.3800 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -7.8900 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1170 -5.8550 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1070 -7.2600 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -9.0640 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8200 -8.2470 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1450 -8.8570 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2860 -9.8570 -2.5600 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 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 M END