CHEMBRIDGE-ZINC04843312 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.5230 1.5100 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 0.0040 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.6820 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.0620 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.7650 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.0660 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.6870 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -4.2420 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -4.8480 0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9190 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.3120 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -7.0600 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -8.4490 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -9.0770 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -8.3250 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -6.9480 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -6.0090 -3.9500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -9.2530 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -8.7640 2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -9.7880 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -10.9680 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -10.5950 1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -12.1890 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -12.1960 4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -10.9970 5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -9.8480 4.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 1.8960 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.8610 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 1.8640 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -0.1370 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -2.5960 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.6040 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -0.1460 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -4.4390 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.5680 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -10.1530 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -8.8130 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -13.1110 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -13.1280 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -11.0050 6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 M END