CHEMDIV-ZINC00175005 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.0370 1.4150 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.0360 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.6470 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.0570 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.4490 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.1200 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.6680 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -0.0820 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 0.8680 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -1.0970 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -1.1250 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 -2.3290 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -3.5230 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -3.5130 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -2.2960 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -1.9690 0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 -4.7400 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 -4.8020 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 -3.8260 0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9480 -6.0540 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2520 -6.1200 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9700 -7.2890 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3980 -8.4060 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1000 -8.3430 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 -7.1780 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1260 -9.5860 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.9450 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.5080 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -1.7240 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 2.0000 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 3.1970 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -0.2030 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 -2.3480 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -4.4400 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 -5.5380 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 -5.2530 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9770 -7.3400 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 -9.2110 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 -7.1320 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0310 -9.6300 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7290 -10.3640 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 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 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 35 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END