CHEMBRIDGE-ZINC01050142 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.1480 1.4000 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.0830 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.6690 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.0560 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.9010 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.3080 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.9130 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -3.0780 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -2.8550 -2.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.0070 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -4.9480 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -5.8370 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -5.7790 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -4.8320 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -3.9450 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -4.2930 0.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -5.0540 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.6430 2.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -6.4780 1.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7650 -6.3280 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -7.1950 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -7.7860 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -7.9660 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -7.6590 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -7.4090 0.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9530 -8.3750 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -7.0260 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -5.8760 -0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.6600 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.7530 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.9310 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.0520 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.4490 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.4820 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -5.0220 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -6.5880 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -6.4780 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -4.7890 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -3.2170 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -4.8270 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -6.5090 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -8.0090 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -8.0480 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -8.3640 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -6.7910 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -8.5050 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -7.8870 -1.6990 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 47 -1 M END