CHEMDIV-ZINC00427092 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0890 0.8840 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.5960 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -1.2350 1.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5280 -1.0630 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.7400 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -0.6370 1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -0.6380 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -1.0520 3.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -0.1260 2.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3440 -0.7800 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -1.9880 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -1.5710 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -2.1050 0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -0.5250 0.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 0.1340 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 1.1500 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 0.7530 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 1.6830 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 3.0150 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 3.4100 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 2.4780 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 3.9310 -1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 5.2850 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8880 6.1630 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 1.3960 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 1.3900 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.3400 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 0.9790 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -1.1010 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6910 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.9120 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -3.1950 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.1850 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.2410 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -0.0990 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -1.1110 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -2.1640 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -2.8780 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -0.6110 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 0.6330 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -0.2840 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 1.3720 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 4.4470 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 2.7860 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 5.6360 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 5.3400 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1040 6.1080 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6710 7.1960 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7520 5.8120 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 1.6700 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 1.7640 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 1.8400 1.5400 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 17 41 1 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END