CHEMBRIDGE-ZINC00477327 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.3950 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0130 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.6590 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.0500 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.4320 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1050 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.6820 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -0.9550 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -1.6670 -1.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -3.0330 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -3.3010 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -2.0920 -1.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 -1.9850 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -1.1020 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 0.5690 -1.7970 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -4.0260 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -4.8670 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -5.7900 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -5.8850 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -5.0560 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -4.1220 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -3.0770 -3.6530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 1.9200 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.5420 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7390 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 1.9870 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.1840 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -0.0730 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -1.6280 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -1.5640 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -0.0090 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -4.7940 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -6.4410 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -6.6100 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -5.1350 -2.9100 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M END