CHEMBRIDGE-ZINC05013984 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3590 -1.7590 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.3310 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.0050 -5.2240 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.8870 -6.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2980 -1.8680 -6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -3.3580 -7.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -4.5450 -8.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -5.2190 -9.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -4.7320 -7.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -3.8550 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -3.8390 -5.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -5.8070 -7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -7.0570 -6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -8.1620 -6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -9.0340 -7.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -10.0480 -7.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -10.1900 -6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -9.3180 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -8.3070 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.9330 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.3020 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.5730 -8.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -3.6620 -7.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -5.4890 -6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -6.0330 -8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -7.3750 -7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -6.8310 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -8.9240 -8.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -10.7290 -8.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -10.9810 -6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -9.4280 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -7.6280 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -3.7870 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -3.7470 -2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -4.3250 -2.0920 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 45 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 M END