CHEMBRIDGE-ZINC00470512 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 0.2620 3.7250 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 2.3460 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 1.2250 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.0440 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.1900 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.9260 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 2.1930 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 3.5930 -2.8540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 1.3750 1.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.7110 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.9670 3.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 2.1880 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 2.0200 3.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 4.0540 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 4.4180 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 3.7010 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.9170 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -1.1780 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 0.8090 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.2430 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.9910 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 1.3790 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 2.5440 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 1.7870 1.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 1.6680 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 2.5550 5.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 2.6730 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 24 2 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 26 2 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 M END