CHEMBRIDGE-ZINC04833492 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 2.1340 1.4000 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.0190 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6810 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.0000 -0.7310 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 1.1770 2.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4860 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 4.1730 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 3.5820 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 5.6750 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 6.1670 0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 7.5120 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 8.3410 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 9.7080 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 10.2500 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 9.4260 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 8.0580 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 7.1760 0.4910 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3650 7.6560 0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 5.9700 0.3880 O 0 5 0 0 0 0 0 0 0 0 0 0 4.2810 11.7410 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 12.3580 0.7960 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 12.0330 1.9800 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 12.2180 -0.2960 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.4170 0.0020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.9460 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -0.5140 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.5490 -1.3050 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 0.3180 3.9620 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 6.1020 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 5.9580 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 7.9180 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 10.3530 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 9.8520 0.6970 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