CHEMBRIDGE-ZINC00948453 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3740 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0140 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3930 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0860 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.5580 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 4.1560 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 4.3220 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 5.8010 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 6.1960 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 6.6850 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 8.0560 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 8.5910 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 9.9440 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 10.7670 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 10.2360 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 8.8840 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 11.1360 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 10.3760 -2.1590 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 11.7500 -2.6940 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 12.1140 -0.7820 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 12.4680 -0.3980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1640 0.0090 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1700 -2.7810 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -2.7650 0.0050 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.5230 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.9360 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 4.0620 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 4.0630 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 6.3700 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 7.9490 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 10.3600 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 8.4720 -1.2530 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END