CHEMBRIDGE-ZINC03879460 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 1.3140 1.3600 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.1650 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -0.5840 0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -1.9080 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.6900 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -2.4030 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -3.7460 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -4.5740 1.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -5.9460 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -6.8000 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -8.1560 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -8.6650 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -7.8180 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -6.4610 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -10.1190 2.7810 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2250 -10.8660 1.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -10.5680 3.8340 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1160 -1.4750 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -1.8860 4.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -0.1650 3.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 0.6950 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 2.1340 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 1.6820 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.6740 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 1.8090 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.4870 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.6140 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -4.1320 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -4.2160 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -6.4040 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -8.8200 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -8.2180 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -5.8010 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 0.6540 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 0.3580 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 2.1760 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 2.4720 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 2.7800 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END