CHEMBRIDGE-ZINC02825690 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.8240 1.3660 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -0.1260 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.3630 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -0.9140 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.5850 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 0.2030 -2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.8720 -1.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.2820 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -1.1690 -3.9270 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -3.5690 -2.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -4.0200 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -4.8740 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -5.3210 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -4.9180 -6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -4.0610 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -3.6210 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -5.3950 -7.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -6.1390 -7.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 1.9280 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 1.5350 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 1.6980 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.0310 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.4260 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 0.1980 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -0.7450 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.9770 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -0.5820 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.5020 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -4.1810 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -5.1850 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -5.9830 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -3.7470 -7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.9620 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -5.0050 -8.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -5.3440 -9.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 34 35 1 0 0 0 0 M END