CHEMBRIDGE-ZINC00456542 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 0.4680 1.5260 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.0040 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -0.4720 -1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -1.8050 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.5560 -0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -2.3550 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -1.4940 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.0100 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -3.3780 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -4.2430 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -3.7350 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -5.6260 -4.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -6.4540 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -5.9970 -2.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -7.9460 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -8.3890 -2.9100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -8.7720 -2.5240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 1.9190 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 1.8700 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 1.8780 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.3480 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.3960 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.4260 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.3440 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -3.7760 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -4.4050 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -5.9900 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -8.2600 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 M END