CHEMBRIDGE-ZINC02839035 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.1370 1.3980 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.0940 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.6900 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.0820 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.8980 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.3110 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.9120 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -3.1620 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.2680 0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -4.9130 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -6.4140 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -8.0740 0.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7810 -8.6240 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -8.7240 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -7.9580 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -6.9010 -1.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -6.9220 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.7340 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.7240 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.8870 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.0710 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.4910 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4540 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -3.7930 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.5510 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -3.7950 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -4.5670 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -4.7190 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -6.9800 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -6.7700 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -8.1100 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -9.7010 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -8.8990 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -7.6950 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -8.8900 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -6.6600 0.5240 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3100 -6.1320 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -6.2380 1.0920 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 36 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END