CHEMDIV-ZINC04035567 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.0910 1.5370 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.1370 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.6120 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 0.0730 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 1.4840 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 2.2210 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 3.6940 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 4.3110 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 4.2460 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 5.6850 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 6.0870 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 7.5930 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 8.1080 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 7.7040 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 6.1970 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -0.6980 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2440 -0.5760 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -0.2690 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -1.1350 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -2.2860 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -2.1960 0.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4950 -2.7290 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -2.8470 -0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1990 -3.7630 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.9900 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -3.3150 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -2.6750 -2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 2.0680 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.3750 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 2.0090 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 6.1040 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 5.5600 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 5.7530 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 7.8360 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 8.1050 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 7.7080 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 9.1990 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 8.0250 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 8.2240 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 5.9490 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 5.6750 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 0.6440 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -1.0150 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -3.2380 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -2.1670 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.4540 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -4.3170 -1.9070 O 0 5 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 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 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 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 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 47 -1 M END