CHEMBRIDGE-ZINC01170872 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -1.7470 0.8900 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -0.2980 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.5330 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.6210 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.4810 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.2500 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -1.1540 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -3.1700 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.7230 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -4.1200 -4.5820 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -5.1930 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.4830 -2.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -6.6690 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -7.3210 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -8.6980 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -9.4370 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -8.7920 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -7.4150 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -10.7940 -3.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -3.6660 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 1.7500 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 0.6600 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 1.1210 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 0.1370 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -1.7990 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -0.9730 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -1.6880 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -6.7470 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -9.2030 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -9.3700 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -6.9150 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -11.2120 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -4.5480 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -3.8410 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -3.4660 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END