MAYBRIDGE-ZINC04302682 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -3.3600 -2.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -3.7530 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -3.5590 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -2.8120 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.1920 -3.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -2.7100 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.9220 -6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.7010 -8.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.1730 -9.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.7770 -10.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.9130 -10.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.4380 -9.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.8270 -8.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.5060 -7.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.1230 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -1.0340 -4.8460 O 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -4.1790 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -3.2540 -6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -2.8470 -9.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.1420 -11.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.6070 -11.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 0.2360 -9.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 0.0860 -6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 M END