CHEMBRIDGE-ZINC00279653 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 1.5400 1.2800 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 1.5620 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 2.2890 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 2.7360 -6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 2.4540 -5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 1.7320 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 2.8920 -5.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 2.5660 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 3.4510 -7.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 3.7030 -8.2760 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 -0.5100 1.2140 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 2.5070 -6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 1.5160 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 2.9740 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 2.9930 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 1.4830 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 2.7550 -8.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 4.2650 -7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 4.2800 -9.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END