CHEMDIV-ZINC01414791 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.1690 1.8480 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.7120 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.1380 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.1450 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 1.2870 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 2.1350 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -0.7790 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -1.0610 -1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -2.2670 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -2.1920 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -0.8740 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -0.1860 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 1.1440 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 1.7790 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 1.1130 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -0.2100 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -3.2810 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -3.8430 -4.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -4.7920 -5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -5.2190 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -6.1700 -6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -6.7260 -7.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -6.3040 -7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -5.3520 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -7.7480 -8.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -8.0790 -8.7240 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6830 2.5060 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 0.4840 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.0220 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 1.5270 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 3.0170 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -0.3600 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -1.7290 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -3.0850 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 1.6740 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 2.8090 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 1.6230 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -0.7250 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -4.0820 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -2.8660 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -3.5060 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 -4.8110 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -6.4760 -6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -6.7190 -7.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -5.0640 -6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -8.2040 -9.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 2 0 0 0 0 M CHG 1 26 -1 M END