CHEMBRIDGE-ZINC02828843 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.2690 0.9250 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.2600 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.6000 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -1.5820 1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -2.9330 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.4500 -0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -3.6920 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -5.0250 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -5.7900 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -6.0420 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -6.6550 5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -7.0210 5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -6.7960 5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -6.1840 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -7.6230 7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -7.7920 7.8590 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7690 -2.6170 3.4470 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -1.2000 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -0.0640 2.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 1.7310 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 1.1090 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -1.0360 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.0140 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 0.2900 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -5.6080 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -5.7370 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -6.8270 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -7.0790 5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -5.9890 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -7.9180 7.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M CHG 1 16 -1 M END