MAYBRIDGE-ZINC00154134 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 1.5590 -0.7950 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.6150 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.8940 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -3.1820 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.0940 -0.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -1.2170 -1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.4570 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -5.3930 -0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.5780 0.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -5.8120 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -5.8620 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -7.0820 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -8.2540 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -8.2080 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -6.9910 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -9.4880 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -9.8670 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -10.9960 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -11.6470 -1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -11.4460 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -12.6080 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -12.5660 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -11.4640 -1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -10.8570 -0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -13.5640 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.9330 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 0.2580 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -1.1180 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -3.5440 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -3.8090 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.9470 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -7.1210 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -9.2070 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.9560 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -9.3380 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -10.2780 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -13.3500 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -14.3470 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -13.0600 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -14.0060 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END