CHEMDIV-ZINC00753864 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.5110 1.2200 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -0.1490 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.7130 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 0.0930 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 1.4620 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 2.0260 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -0.5210 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -0.8600 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 0.0480 -2.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -0.2020 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -1.4710 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -1.9910 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -3.2390 -5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -3.8760 -4.1740 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -2.3910 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -2.0480 -2.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -4.0110 -6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -3.0240 -7.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -2.1240 -7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -1.1760 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 0.7570 -3.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 2.0150 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 2.8800 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 3.8380 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 4.6290 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 4.4240 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 3.4470 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 2.7170 -4.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 1.6600 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.7790 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -1.7820 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 2.0920 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 3.0950 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 0.1880 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -1.4290 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -4.7310 -6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -4.5330 -7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -3.5740 -8.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -2.4140 -8.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 -2.7380 -6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -1.5440 -7.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -0.4560 -6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -0.6490 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 0.5960 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 2.5370 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 1.8050 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 3.9700 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 5.3850 -6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 5.0220 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3840 3.2810 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 M END