CHEMDIV-ZINC02867152 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.1930 1.4850 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.0160 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.7040 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.0780 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.7800 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.0890 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.6980 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -3.0230 -2.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.2060 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.0920 -0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -5.4790 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -6.6860 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -7.8720 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -7.8680 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -6.6680 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -5.4800 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -9.0720 -4.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -10.1950 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -10.1430 -2.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -11.5160 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -12.5740 -3.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -12.9950 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -12.6040 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -13.2280 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -14.2420 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -14.6370 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -14.0170 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -14.1860 -2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -13.3220 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -13.2260 -2.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 1.9360 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.8030 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.8020 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.1590 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.6060 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.1580 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -6.6900 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -8.8060 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -6.6690 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.5480 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -9.1000 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -11.4620 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -11.7370 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -11.8120 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -12.9240 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -14.7260 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -15.4280 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END