CHEMBRIDGE-ZINC04674650 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0470 1.4570 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.0010 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.6970 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.0040 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.7020 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -2.0910 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.7780 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.0860 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.8260 0.0460 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8000 -3.8400 0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.4210 -1.1030 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6320 -0.0080 4.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -0.9370 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -0.1390 6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 1.6870 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 0.8890 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 1.7160 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8210 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.9160 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -0.4780 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 1.0760 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.6350 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -3.8580 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -1.5820 5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -1.5470 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 0.4500 6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -0.8260 6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 2.3320 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 2.2970 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 0.3000 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 1.5750 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 0.7580 5.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 1.2590 6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 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 21 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 32 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END