CHEMBRIDGE-ZINC03001583 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 1.7160 0.6180 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.6360 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.4000 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.9090 -0.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.1240 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.4560 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -3.7870 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -3.9560 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -5.2070 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -6.2940 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -6.1360 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -4.8920 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -3.0420 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -3.6630 0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -3.1950 0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -4.0420 1.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4210 -4.8890 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -4.5540 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -5.4710 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -6.0780 -0.2770 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -7.1290 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -3.2400 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -2.0790 2.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 0.4100 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 1.3950 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 0.9560 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.2630 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -1.7430 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -3.1080 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -5.3380 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -7.2720 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -6.9890 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.7710 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -2.7440 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -5.1110 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -3.7090 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -4.9140 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -6.3160 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -6.5310 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -7.9330 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -7.5550 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -3.8140 3.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -3.2590 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 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 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 42 43 1 0 0 0 0 M END