CHEMBRIDGE-ZINC04680049 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.5860 1.5220 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 0.1130 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.5920 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 0.0600 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -0.6510 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -2.0140 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -2.6870 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -1.9670 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.6100 -0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.7370 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -3.4720 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -2.7680 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -3.4410 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -4.8210 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -5.5250 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -4.8490 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -5.4800 -0.7430 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -4.1400 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -4.7750 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -6.2180 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -7.0340 0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -6.5720 1.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -5.5910 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 -5.7620 2.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -4.0440 1.5490 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 1.9620 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 1.7100 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.9690 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 1.1280 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -0.1330 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -2.5620 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.7450 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -3.2930 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -1.6910 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -2.8900 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -6.6020 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -5.3980 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -4.7020 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -7.5070 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 -4.9930 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 M END