CHEMDIV-ZINC02456256 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.4600 1.2400 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.1790 -0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.7740 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.2270 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.0950 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.4680 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.0060 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.1520 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.3820 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -1.1380 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.8850 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -1.7980 -3.4100 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1130 -3.7110 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -4.3900 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -5.3600 -0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -3.8490 -2.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -4.3750 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -5.6540 -3.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2970 -6.3400 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -6.3420 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -7.5770 -4.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -7.4330 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -8.4650 -6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -8.3760 -8.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -7.2560 -8.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -6.2290 -7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -6.3260 -6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -5.2920 -5.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 1.6520 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 1.3860 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.7390 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 0.8410 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.6890 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.1280 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.0800 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -3.6110 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -4.3800 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -2.9930 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -4.5680 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -3.5830 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -6.5820 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -5.7080 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -9.3310 -6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -9.1780 -8.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -7.1880 -9.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -5.3600 -7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.2210 -3.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 47 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 12 -1 M END