CHEMDIV-ZINC06917673 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.1800 -2.5540 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -1.9460 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.1380 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.8220 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.6380 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8830 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.7740 -4.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.0420 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -3.0230 -7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -3.4800 -7.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -4.3720 -8.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.4270 -8.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -3.5960 -7.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -3.3620 -7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -4.2760 -6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -5.5280 -6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -6.3660 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -5.9520 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -4.6990 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -3.8590 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 1.2220 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -2.2610 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -3.6400 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -2.2000 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.1610 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.3830 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -3.6150 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.7380 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -3.7440 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.4280 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.4030 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -3.2110 -7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -4.9140 -9.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -5.0230 -9.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -3.5630 -8.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.3240 -7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -5.8520 -7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -7.3450 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -6.6080 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -4.3760 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -2.8790 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 1.1110 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.7240 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 1.8160 0.9200 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END