CHEMBRIDGE-ZINC00617769 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 0.5440 -2.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 1.2520 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.5000 -4.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 1.7290 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 2.4630 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 2.9070 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 2.6230 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 1.8940 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 1.4510 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 1.6180 -2.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 2.1110 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 3.6220 -6.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 4.0480 -7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.5840 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.9260 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.3460 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 2.6840 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 2.9710 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 0.8870 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 1.6890 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 3.1980 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 1.8220 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 4.6070 -8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 4.6870 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 3.1770 -7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END