CHEMBRIDGE-ZINC04987898 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.3080 1.8110 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 0.3000 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.6440 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -1.4890 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -1.0330 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -0.8690 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -1.1600 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -1.6180 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -1.7830 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.4170 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.3940 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 0.7980 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 0.8270 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -0.3460 5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -1.5400 5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -1.5590 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -0.3220 6.6510 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5110 0.7630 6.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -1.3880 7.2290 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6950 2.2360 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 2.2500 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 2.1250 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.1490 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.0480 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.2270 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.1870 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -0.8100 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -0.5190 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -1.0350 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -1.8490 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.1450 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.3280 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 0.4300 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 1.7210 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 1.7650 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.4590 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -2.4960 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.3140 1.0750 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4520 0.3170 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 38 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 38 1 M END