CHEMBRIDGE-ZINC02489825 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.1070 1.3180 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.1620 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.5340 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.0220 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.9210 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -3.9130 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -4.3890 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -5.2150 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -5.7130 -5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -5.4040 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -4.5890 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -4.0860 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -3.2120 -2.3180 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6390 -3.5310 -1.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -2.2060 -2.0570 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9320 1.5920 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.9340 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.5610 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.7480 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.4090 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 0.0710 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.2820 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.6090 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.3000 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.8350 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.3970 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.1700 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -4.4050 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -4.1840 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -5.4900 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -6.3520 -6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -5.7990 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -4.3530 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.4190 -2.5230 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3060 -1.9790 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 34 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M CHG 1 34 1 M END