CHEMBRIDGE-ZINC01233914 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -2.5950 -2.7000 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -2.3410 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -2.5700 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -3.8050 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -4.0220 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.9920 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -1.7470 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.5440 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -3.2160 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -4.2960 -6.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -2.1020 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -2.6250 -6.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4220 -3.5080 -6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -2.9860 -8.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -4.2830 -8.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -4.6150 -9.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -3.6510 -10.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.3540 -10.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.0230 -9.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -1.5400 -7.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5010 -0.6130 -7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -2.0010 -8.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -1.4550 -7.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -1.6390 -6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -1.3120 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -0.9380 -4.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -3.7480 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -2.0730 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -2.5340 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -2.9680 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -1.2930 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -4.6000 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -4.9860 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.9460 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.5820 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -1.2860 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -1.7400 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -5.0360 -8.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -5.6280 -10.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -3.9100 -11.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -1.6010 -10.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -1.0110 -8.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -3.0880 -8.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -1.5660 -9.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -2.0440 -8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -0.4020 -8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -2.6680 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -0.9480 -5.8310 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 M END