CHEMBRIDGE-ZINC00316122 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.8240 1.0920 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.5480 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 3.0800 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 3.5780 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 4.9780 2.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 5.6310 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 4.8250 5.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 6.9190 3.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 7.5710 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 7.4440 5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 8.0880 6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 8.8600 6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 8.9880 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 8.3500 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 9.4900 6.8760 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 0.0530 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 1.6530 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.1380 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 2.0660 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 0.4930 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 1.9880 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 3.1600 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 3.6860 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 2.9730 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 3.4980 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 5.4350 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 7.3940 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 6.8410 6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 7.9900 7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 9.5910 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 8.4540 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 1.6760 2.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 32 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 M END