CHEMBRIDGE-ZINC04841395 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.7990 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.5990 -0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.2760 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -1.3580 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -1.8070 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -3.1630 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -4.0820 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -3.6430 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -5.4140 -4.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -5.7960 -5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -7.3000 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -7.9040 -6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -0.2980 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -1.0960 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -3.5080 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -4.3570 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -5.4060 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -5.3910 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -7.8780 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -8.9820 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -7.3260 -7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END