CHEMBRIDGE-ZINC04361782 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 1.6700 -2.3270 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.8340 1.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.6470 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.4730 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -3.8600 -0.4170 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0190 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.6290 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.0140 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.6130 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -3.8350 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.4560 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.8510 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.4800 -6.2540 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2020 -5.6950 -6.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -3.7960 -7.2610 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1130 -3.0460 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.8100 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.4910 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 0.2440 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.7220 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.5810 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -1.2700 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.6220 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -5.6900 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -1.8510 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.7730 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END