CHEMBRIDGE-ZINC00315526 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -1.9420 0.7000 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.3890 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7030 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.7020 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -2.3900 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -1.0770 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0980 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.3870 -3.5780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.8370 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.2900 -6.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -3.0890 -7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.7360 -8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -3.6980 -9.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -5.0450 -9.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -5.4210 -7.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -4.4500 -6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -4.5890 -5.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -3.4790 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 1.6550 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 0.4800 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 0.7550 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.1670 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -1.9450 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -0.8340 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.7360 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.6940 -8.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -3.4120 -10.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -5.7970 -9.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -6.4680 -7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -4.4330 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -3.5350 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -3.2550 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END