CHEMBRIDGE-ZINC01167612 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.7370 1.1980 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -0.2920 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -1.0610 -0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.4120 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.9840 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -4.3540 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -5.1690 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -4.5900 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -3.2190 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.6040 -0.1770 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4210 -3.3110 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -1.3920 -0.1400 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4100 -6.6370 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -7.3450 -0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -7.1940 -0.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -8.5820 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -9.2270 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -10.5980 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -11.3330 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -10.6950 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -9.3170 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -11.4390 1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -12.6830 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -13.1200 -0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -13.5170 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -13.0230 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -13.8060 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -15.0780 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -15.5730 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -14.7980 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -15.3380 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.4510 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 1.4200 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 1.7850 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -0.5130 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.5440 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.3540 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -4.7980 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -5.2160 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -6.6320 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -8.6550 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -11.0970 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -12.4050 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -8.8180 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -11.0600 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -12.0300 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -13.4250 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -15.6860 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -16.5670 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -15.7540 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -16.1170 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -14.5310 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END