CHEMBRIDGE-ZINC04833292 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.2040 0.5510 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.8440 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -1.5570 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -0.8770 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 0.5110 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 1.2240 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 2.6230 0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 3.3090 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 2.7150 1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 4.8120 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 5.5320 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 5.4390 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -1.5910 0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -1.1060 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -0.1020 -1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -1.8110 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -1.2120 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -2.5080 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -1.5650 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.9440 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.1060 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.6370 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 1.0390 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 3.1000 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 5.3090 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 4.9180 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 6.5030 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 6.3480 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 4.7640 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -2.4340 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -2.2780 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -0.3070 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -1.2850 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -3.4340 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -2.4560 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.9120 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -3.3390 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 36 37 1 0 0 0 0 M END