CHEMBRIDGE-ZINC04840587 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 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 2.2650 -0.1490 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.3910 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -1.8220 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -1.0230 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 0.2120 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.6570 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 1.8260 -2.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 1.7460 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 2.7370 -1.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 3.8400 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 4.7490 -0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 3.9540 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 2.9630 -2.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 5.1880 -1.7150 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 1.3830 -2.0180 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -2.7880 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -1.3690 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 0.8330 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 5.8910 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 4.9110 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 5.6530 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END