CHEMBRIDGE-ZINC00123222 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.1440 1.5240 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.0050 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.4660 -1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8120 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.3270 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.6940 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -4.5520 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -4.0350 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.6680 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -5.9370 -1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -6.7590 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -6.2960 -0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -8.2230 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -8.7590 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -10.1270 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -10.9690 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -10.4470 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -9.0780 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -8.4230 0.1520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 1.9170 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8700 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.8760 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.3500 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.3970 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -1.6600 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -4.0950 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.7010 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.2660 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -6.3060 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -8.1040 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -10.5420 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -12.0390 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -11.1090 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 M END