CHEMBRIDGE-ZINC01064951 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.1090 1.3910 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.1370 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.5700 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.7040 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -1.1140 -0.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -1.2440 0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.9310 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.9640 2.7710 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -1.5300 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -1.6360 5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -1.3570 5.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -2.0410 5.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -2.1440 7.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -2.6220 8.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1330 -3.5930 7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -2.7270 9.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -1.7780 10.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 -1.6700 9.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -1.6680 7.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.4360 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.8520 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.4100 -4.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.5810 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 0.3160 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 0.3300 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 0.9930 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 1.6320 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 1.6160 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 0.9710 -5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 1.7130 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.8010 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.7480 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.4940 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.5470 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -0.8170 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -2.5060 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -2.2640 5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.8570 7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -1.1680 7.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -3.7500 9.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -2.3920 9.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -2.2180 11.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -0.8040 10.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -2.5310 9.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 -0.7420 9.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -1.4430 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 1.0070 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 2.1460 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 2.1200 -6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 0.9630 -6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END