CHEMDIV-ZINC06752717 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 2.1940 2.2330 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 0.7560 0.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4680 -0.1140 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.0720 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.0870 2.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2700 0.3920 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 0.5700 1.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 0.3820 0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 0.7970 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 0.5790 3.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.8260 2.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2720 0.6820 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 0.4590 2.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7320 -0.6030 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 1.2550 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 0.7250 3.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 2.5530 2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 3.2570 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 4.6920 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 5.6480 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 6.9640 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 7.3240 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 6.3670 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 5.0520 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 2.2640 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 2.5660 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 3.8850 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 4.9030 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 4.6000 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 3.2810 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 0.4720 0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 2.3450 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 2.8060 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 2.6010 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 0.2160 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.1610 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -1.1240 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.2250 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 2.7810 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 5.3680 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 7.7120 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 8.3510 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 6.6480 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 4.3050 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.7720 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 4.1220 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 5.9330 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 5.3950 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 3.0450 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 0.6420 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 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 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END