CHEMBRIDGE-ZINC01170812 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.6270 1.0090 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.4820 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -1.0580 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.6890 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -2.0910 -0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -2.8440 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -2.5330 1.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -4.1730 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -5.3040 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -6.4580 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -6.4460 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -5.2740 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -4.1570 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.8170 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.4690 -2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -7.6620 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -7.5540 -3.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -8.8510 -1.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -10.1090 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -11.2350 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -12.0360 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -13.0470 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -13.2760 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -12.4670 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -11.4560 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -14.3650 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -15.0540 2.0150 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6720 1.1730 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 1.4280 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.5710 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.9910 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.1430 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -0.8580 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.6180 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.2510 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.1860 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -5.2970 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -7.3580 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -5.2470 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -8.8760 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -10.2650 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -10.0420 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -11.8820 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -13.6620 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -12.6270 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -10.8360 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -14.5130 1.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 2 0 0 0 0 M CHG 1 27 -1 M END