CHEMBRIDGE-ZINC04949392 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.2500 1.2400 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.0950 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -0.5920 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 0.2760 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 1.6110 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 2.1100 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.5460 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 4.2330 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 3.6900 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 2.4990 1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 4.5890 1.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 5.9150 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 6.9230 2.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 6.7040 3.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 5.9870 0.9170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.0350 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -2.7900 -0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.6240 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.7660 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.1100 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 2.2810 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 4.0550 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 4.3180 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 7.5120 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -2.5150 -1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -3.4660 -1.5270 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 16 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 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 15 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 23 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 14 24 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 25 26 1 0 0 0 0 M END