CHEMBRIDGE-ZINC00313840 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -1.2120 1.1920 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -0.1420 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.6370 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.0150 -2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8020 -1.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.3090 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.4410 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -1.9400 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -3.3040 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -4.1770 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -3.6780 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -5.5570 -4.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -6.1060 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -5.3960 -5.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -7.6030 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -7.9610 -5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -8.2530 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.9220 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 1.0550 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 1.5490 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.0050 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.8730 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.2890 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.3750 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.2640 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -3.6910 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -4.3550 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -6.1190 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -7.9670 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -7.5960 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -9.0430 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -7.4980 -6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -9.3360 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -7.8890 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -7.9980 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 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 M END