NCID-ZINC04758894 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.7800 0.7710 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.7160 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -1.5420 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.9140 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -3.4430 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.6120 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.2460 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.3120 -2.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9820 0.5580 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 0.1670 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 1.1400 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 0.4370 -5.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2040 -0.0800 -5.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8830 0.8040 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.0060 -4.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6650 -1.1980 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.3550 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -3.2740 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.5860 -6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 0.5170 -7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 1.3160 -6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 2.3920 -6.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -0.6590 -5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.7340 1.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 1.1870 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.2380 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 0.9640 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.1130 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5120 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -0.6910 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 0.6800 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 1.4680 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 2.0140 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -2.2590 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.7880 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -3.4650 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.2110 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.6210 -7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -1.5580 -6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 1.1680 -7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 0.0600 -8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -0.2060 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -1.2420 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -1.3120 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -4.0300 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END