CHEMDIV-ZINC02690108 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 0.2490 1.3820 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.1250 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.8300 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.2120 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.8890 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.1840 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.8020 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.9220 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -3.1520 -3.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -2.2270 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -2.3800 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -1.6280 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -2.3650 -4.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -3.4570 -4.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -3.5890 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -4.5780 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -4.3160 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -5.2430 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -6.4040 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -6.6660 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -5.7530 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -7.8160 -1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -8.7090 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -0.3170 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 0.1970 -6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 1.4190 -7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 2.1380 -6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 1.6300 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 0.4110 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 3.3410 -7.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 4.0270 -7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 1.7380 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 1.7600 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.7390 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.3010 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.7630 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -3.9690 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.2500 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.3270 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -3.8790 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.3410 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -5.0520 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -7.1170 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -5.9560 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -8.2020 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -9.5840 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -9.0200 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -0.3610 -6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 1.8170 -7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 2.1910 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 0.0190 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 4.2220 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 3.4110 -7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 4.9720 -7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END