CHEMBRIDGE-ZINC00087504 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -0.0960 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -0.9990 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -2.3170 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -2.4310 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -3.3950 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 -0.5800 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -1.4160 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 0.7310 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 0.9760 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -3.2490 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -4.2980 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 1.3980 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 1.0090 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M END