CHEMBRIDGE-ZINC01153957 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 2.1330 1.4020 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 0.0210 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6810 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.0000 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3810 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4870 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 4.1740 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 3.5840 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 5.6760 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 6.1690 0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 7.5140 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 8.3420 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 9.7090 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 10.2520 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 9.4290 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 8.0600 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 7.1790 0.4900 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3620 7.6590 0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 5.9730 0.3880 O 0 5 0 0 0 0 0 0 0 0 0 0 4.2770 11.7440 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 12.3600 0.7920 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 12.0360 1.9770 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 12.2200 -0.2980 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.0320 0.0050 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.9480 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.5120 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.5490 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9120 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 3.9620 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 6.1030 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 5.9590 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 7.9190 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 10.3550 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 9.8550 0.6960 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END