CHEMBRIDGE-ZINC02743545 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 1.8340 0.7860 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -0.6860 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.8930 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -2.3650 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -2.5630 2.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.4220 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.6970 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -2.8750 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -2.9390 2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -3.1400 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -2.7080 5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -2.9560 6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -3.6320 7.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -4.0660 6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -3.8170 5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -4.7310 7.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -4.9480 8.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 1.0680 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 0.9340 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.4050 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.9680 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -1.3050 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -0.6110 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.2740 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.6470 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.9840 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.2590 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -1.5730 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -4.5670 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -3.7550 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -3.6790 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -2.1800 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -2.6210 6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -3.8240 8.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -4.1500 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -5.4880 9.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -5.5340 8.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -3.9880 9.2650 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 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END