CHEMDIV-ZINC03958963 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7040 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.0960 -3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.4730 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.7830 -3.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -0.6270 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -0.1850 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -0.0270 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -0.3090 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -0.7500 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -0.9030 -5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -1.3780 -6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -2.7570 -6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -0.3890 -7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 0.4530 -1.8660 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 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.1140 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 0.5710 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 0.0350 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 -0.1860 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -0.9710 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -1.4420 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -3.1000 -7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -3.4620 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -2.6930 -7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 0.5940 -7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -0.7320 -8.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -0.3240 -7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 1.5410 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 0.0360 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 0.1280 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 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 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 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 19 1 0 0 0 0 13 14 2 0 0 0 0 13 33 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 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 M END