MAYBRIDGE-ZINC00146591 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.0480 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 0.6530 2.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -0.3920 1.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 0.0800 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -0.8690 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 0.0300 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 -0.2720 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3230 0.7280 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0830 2.0370 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 2.3410 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 1.3380 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 1.4080 2.4080 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 2.1320 0.0240 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 0.7190 -0.3610 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -0.9520 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 0.1870 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -1.3980 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -1.5780 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -1.2940 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1870 0.4890 5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7600 2.8210 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 3.3630 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 2.2530 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 1.4910 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 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 2.9530 -0.2830 -2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 0.0740 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 40 41 1 0 0 0 0 M END