CHEMDIV-ZINC04437518 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0530 1.4970 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0330 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.4860 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.8310 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.3390 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -3.7040 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -4.5690 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -4.0600 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.6940 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -5.9540 1.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.7670 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -6.3080 0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -8.2190 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -8.9670 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -10.3220 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -10.8940 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -10.1720 2.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -8.8710 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -8.0990 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -6.8920 2.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.8760 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.8420 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8610 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.4120 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.3980 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -1.6660 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -4.1000 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.7320 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.2980 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -6.3270 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -8.4980 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -10.9290 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -11.9520 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -8.7370 3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -8.1920 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 34 35 1 0 0 0 0 M END