CHEMBRIDGE-ZINC00271199 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.6550 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.0760 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.4830 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4370 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -0.5750 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -0.1780 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -0.8770 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2610 -0.4560 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4700 -1.1160 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6840 -2.1960 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 -2.6230 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 -1.9680 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -2.3840 0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.7350 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 2.0380 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 3.2300 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.1860 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 0.6640 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 0.3850 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 -0.7900 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6350 -2.7070 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 -3.4660 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -3.0530 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 M END