CHEMBRIDGE-ZINC00196921 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0230 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 2.1350 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 2.5110 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 2.1240 2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 3.4990 0.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8560 4.5030 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 3.5140 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 4.3270 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 4.5970 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 4.1190 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 2.9750 -0.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2770 2.1340 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 2.5180 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 2.4960 -2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.6430 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 3.9790 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 2.4970 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 4.7080 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 5.2040 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 4.9230 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 3.7850 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -0.8310 -0.9230 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 21 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 31 1 0 0 0 0 M END