ANALYTICONDISCOVERY-ZINC03840219 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.6680 -1.3780 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.7910 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 0.7320 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -1.3560 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.8610 -0.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8780 -3.3430 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -3.4310 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -3.9830 0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -3.3260 -2.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -3.1010 0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -4.2740 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -5.1330 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.5150 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -5.6730 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -6.0560 3.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5330 -6.7380 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -4.8100 4.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2350 -4.2110 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.9920 4.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1890 -3.1750 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -3.4240 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -4.8340 5.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -5.2000 6.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -6.7060 3.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -8.0330 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -8.6880 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -10.0170 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -10.7400 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -12.1140 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -12.7460 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -12.1040 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -10.8230 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -10.0780 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -8.7060 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -0.9760 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.4630 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -1.1130 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.0560 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 0.9960 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.1430 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.1420 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.8670 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -1.1750 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -2.8850 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -3.6930 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.4160 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -6.3880 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.6510 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -2.9890 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -4.3800 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -4.4580 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -8.1320 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -10.5110 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -12.6570 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -13.8010 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -10.3440 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -8.1880 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 34 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 34 57 1 0 0 0 0 M END