CHEMDIV-ZINC06753022 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.7700 0.3290 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -1.1200 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.3890 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.0650 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.3530 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -0.6100 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -0.8230 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -1.7790 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.5220 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.3120 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.0110 -4.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0240 -1.1870 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -3.3110 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -4.0710 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -5.2350 -4.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -5.2850 -5.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -6.0450 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -4.1100 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -3.3660 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -3.7930 -6.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.1440 -5.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -1.1220 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.2370 -6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.0180 -8.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -3.6450 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -2.3370 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -1.9460 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -2.8490 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -4.1490 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -4.5570 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -5.8360 -2.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 1.0020 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 0.5210 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 0.4980 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -1.2210 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -2.4220 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -0.7160 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -1.8730 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -3.0970 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.8960 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 0.1370 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -0.2430 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -3.2690 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -2.8950 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.6050 -6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.5090 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.5760 -7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 0.1760 -6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -0.5200 -8.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -1.6300 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -0.9310 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -2.5360 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -4.8500 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -5.9740 -3.2590 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 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 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 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 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 M END