CHEMBRIDGE-ZINC04956359 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.5140 1.5080 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -0.0220 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2590 -2.4210 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.5520 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -1.6210 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -1.5940 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -0.9690 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -2.0210 -0.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.5330 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -3.3960 -0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8770 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 1.8560 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 1.8810 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.3900 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.3950 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.1420 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -0.1380 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.6110 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -3.5450 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.6110 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -1.9350 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -1.0100 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -2.6130 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -0.1940 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -0.5360 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -2.3440 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 M END