CHEMBRIDGE-ZINC04833400 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.7020 1.4600 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.0650 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.4860 -1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -1.8200 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.2970 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -3.6510 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -4.5420 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.0610 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.7050 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -5.9980 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -6.4570 -2.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -7.8540 -3.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -6.9280 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -7.0230 0.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -7.9150 1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -7.7690 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 1.9090 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 1.7750 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 1.7810 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.3800 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -0.5140 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -1.6060 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -4.0200 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -4.7480 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -2.3310 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -8.0980 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -7.9160 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -8.6850 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -8.0180 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -7.2100 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 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 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END