CHEMBRIDGE-ZINC04052487 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.7800 1.1490 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.2320 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.8900 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -0.1780 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 1.2030 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 1.9030 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 3.2660 -2.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 3.9560 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 4.8820 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 5.7770 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 5.0560 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 4.1420 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 7.1620 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 7.8160 -1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 7.8800 -1.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0510 7.2150 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 8.3120 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 9.3140 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 9.9900 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 9.8450 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 9.0860 -2.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4490 9.7690 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 8.6820 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 7.4490 -3.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.3340 -3.4340 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7030 -2.9290 -3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -2.8800 -3.9310 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0740 1.6310 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.7620 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -0.6660 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 1.7410 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 3.2530 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 4.5370 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 4.2800 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 5.4160 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 4.4630 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 5.7440 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 4.7580 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 3.5890 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 8.7390 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 7.4260 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 9.4880 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 10.6910 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 10.8480 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 9.3500 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 9.6460 -4.4180 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M CHG 1 46 -1 M END