CHEMDIV-ZINC06946964 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.4590 1.4740 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.0410 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.5340 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.0500 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.5430 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -3.9580 -2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -4.5590 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -5.9300 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -6.5420 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -5.7840 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -4.4110 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -3.8020 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -6.4030 -6.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -7.6550 -7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -8.2090 -6.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -8.3660 -8.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -9.7400 -8.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -10.8820 -7.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -11.9280 -8.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -12.8530 -8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -11.4720 -9.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -10.0800 -9.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -9.3400 -10.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -9.9720 -10.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -11.3440 -10.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -12.0950 -9.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 1.9620 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 1.7140 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.8250 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.2820 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.5290 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.2940 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -0.0470 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.2900 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.5370 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.3020 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -2.0550 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -6.5200 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -7.6090 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -3.8210 -6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.7350 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -5.9310 -7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -7.7960 -9.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -8.4560 -8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -10.9650 -7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -8.2720 -10.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -9.4000 -11.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -11.8300 -11.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -13.1620 -9.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END