CHEMDIV-ZINC00488966 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.7110 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.1210 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -4.7420 -2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -4.7970 -1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -4.1570 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.7470 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.0750 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -2.8070 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -4.2150 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -4.8770 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -4.6480 1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -3.6180 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -2.4470 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -1.0820 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -0.1250 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 1.1450 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 1.4730 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 0.5260 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -0.7500 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 0.8520 4.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 2.1870 5.0950 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 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 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.1950 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -0.9960 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -5.9570 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -3.7110 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -0.3780 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 1.8850 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 2.4680 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -1.4860 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 2.3740 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 2.8920 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 2.3150 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END