CHEMBRIDGE-ZINC04755229 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.3060 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 0.5950 2.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 0.2250 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 1.1340 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 2.5130 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 3.4040 4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 4.8460 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 5.7690 5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 7.1200 5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 7.5650 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 6.6580 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 5.3040 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -1.2310 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -1.8390 4.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.8930 2.1670 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 0.7840 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 2.8630 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 3.0540 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 5.4240 6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 7.8340 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 8.6240 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 7.0130 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 4.5980 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 21 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 23 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M END