CHEMBRIDGE-ZINC05028042 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 3.5330 0.9850 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -0.4100 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -1.0360 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.3130 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -2.9750 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -2.3410 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -1.0440 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.2070 -2.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -4.3180 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -4.2230 -0.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -4.9040 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -5.4900 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -5.4180 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.1320 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.8340 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -1.9390 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.5750 -6.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -3.8880 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.9140 -6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -1.9210 -7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.4670 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -6.7020 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -7.6640 -1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 0.9340 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 1.5080 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 1.5230 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -0.5200 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -2.7950 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.5460 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -6.3110 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.6370 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -5.3440 -7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.4360 -7.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -5.7010 -6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -1.5780 -7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.6310 -8.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -1.0690 -7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.0690 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.0940 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.3120 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 3 0 0 0 0 M END