CHEMBRIDGE-ZINC02772723 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0030 0.8420 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.5370 -0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.9840 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.1150 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.5790 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -1.9220 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.7810 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.3200 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -4.1990 -3.3010 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0980 -4.6060 -4.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.9600 -2.5830 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3820 0.3380 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -0.0880 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 0.6340 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 1.8780 -6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 2.2850 -7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 1.4580 -7.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 0.2220 -7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -0.2050 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -1.3790 -5.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -1.3650 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -2.2520 -3.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.0510 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.4620 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.0660 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 0.9200 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -2.2840 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 1.3520 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 2.5220 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 3.2500 -7.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 1.7830 -8.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -0.4140 -7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -2.1130 -5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -3.1740 -0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -3.2210 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END