CHEMDIV-ZINC04873150 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.1900 1.1810 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -0.1540 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.6600 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.0150 2.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.8280 1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -2.2400 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -1.2950 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -1.7070 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -3.1380 4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -4.0560 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -3.6050 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -4.5980 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -3.5390 5.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -2.6430 6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -1.2600 6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -0.8270 5.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -0.3680 7.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 0.5820 7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -0.8020 8.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 0.0180 9.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -2.1000 8.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -3.0580 7.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -4.2310 7.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -2.4850 9.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -2.7250 10.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -3.9860 11.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -4.2060 12.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -3.1650 13.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -1.9040 12.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -1.6840 11.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.9060 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 1.5460 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 1.0420 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.8800 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.0150 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.3820 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.2460 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -5.1140 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.7630 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -5.5410 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.2080 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -3.3970 9.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -1.6850 9.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -4.8000 10.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -5.1920 12.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -3.3370 13.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -1.0900 13.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -0.7000 11.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 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 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 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 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END