CHEMBRIDGE-ZINC04997564 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 -0.0510 1.3930 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.0160 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.6840 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.0040 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.3840 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0900 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5580 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 4.2220 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 5.6690 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 6.4590 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 6.0540 1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 5.0990 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 5.3030 2.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 3.5340 1.3260 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.9060 -0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -2.1310 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.0220 -0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.9340 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.5200 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.9170 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 4.1080 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 6.9940 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 4.5510 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -2.2020 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -2.9910 -0.2420 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 M END