CHEMBRIDGE-ZINC00618729 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 1.1690 3.0150 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 1.6980 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 0.7030 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 1.0240 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 2.3400 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 3.3360 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -0.0620 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -0.2660 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -1.3220 -1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -1.6760 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -0.8910 -4.1320 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -2.6470 -2.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -3.0750 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -2.1440 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 -2.5700 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 -3.9230 -6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -4.8530 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -4.4320 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 -6.5490 -5.6860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 -1.4070 -7.2330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 3.7940 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 1.4480 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -0.3260 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 2.5910 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 4.3650 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 0.2260 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.9910 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -0.5550 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 0.6620 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -1.7670 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 -3.0490 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 -1.0880 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 -4.2530 -7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -5.1580 -3.4210 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 M END