CHEMBRIDGE-ZINC01159549 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -1.7320 0.8200 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.3930 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.6110 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -1.5580 1.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.8560 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -3.3180 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -3.6980 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -5.0500 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -5.7050 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -4.9710 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -5.5940 5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -6.9440 6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -7.6800 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -7.0710 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -7.7920 2.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -9.1760 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -9.8080 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -10.3720 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -10.9520 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -10.9690 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -10.4070 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -9.8300 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -11.5900 -1.6860 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6720 -12.0850 -2.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -11.6050 -1.8370 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4730 -4.6840 7.1600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -2.5410 3.6000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -1.1150 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 0.5160 3.0700 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 1.6640 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 0.9770 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -1.2370 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.0140 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 0.3380 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -5.6440 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -3.9200 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -7.4230 6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -8.7310 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -9.6770 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -9.2710 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -10.3580 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -11.3910 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -10.4200 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -9.3940 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END