CHEMBRIDGE-ZINC02498451 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.1070 1.3990 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.1120 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.6370 -1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -1.0320 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -1.0210 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -1.4990 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -1.9750 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.9800 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -1.4990 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.3600 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.8130 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.5420 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.8400 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -1.3950 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.6550 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -1.7040 -6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -0.8010 -8.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 0.4660 -9.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.1200 -9.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 1.4290 -8.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 0.1810 -7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.4140 -10.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.1440 -11.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 2.0250 -10.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 2.3530 -12.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 3.0260 -11.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.7160 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.8890 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.7580 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.5930 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.4210 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -0.6520 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -1.5010 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -2.3450 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -2.3540 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.1190 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -0.6420 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.0880 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.3850 -6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -2.1970 -6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -1.2130 -8.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -1.5600 -9.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 0.2140 -10.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 1.1850 -8.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.8570 -8.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 2.1910 -7.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.5660 -8.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 0.4570 -6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 1.4380 -12.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 3.0350 -12.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 3.9310 -11.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.3640 -11.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 3.2970 -12.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.4770 -7.3110 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5070 0.2040 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 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 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END