ANALYTICONDISCOVERY-ZINC08295764 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.5900 1.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1020 -0.8520 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 0.7490 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 0.3760 2.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -0.7710 1.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9360 -0.4960 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -1.6140 1.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2300 -2.1240 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -2.5200 2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -2.9390 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -1.6510 3.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9520 -1.1530 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -1.9660 2.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 -2.2720 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -2.2760 4.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8170 -2.5640 5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1190 -2.8640 5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4560 -2.8520 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 -2.5490 3.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8370 -3.1670 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8150 -3.4780 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0990 -3.7710 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4210 -3.7560 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4610 -3.4490 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1680 -3.1480 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2240 -2.8400 1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6350 -2.8400 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 1.3510 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 1.2960 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -3.6990 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -3.3190 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -1.9600 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 -2.5640 6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8580 -3.1020 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5670 -3.4910 5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8560 -4.0120 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4290 -3.9870 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7190 -3.4400 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9980 -3.8310 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4320 -2.1100 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7870 -2.5780 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.0530 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 52 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 52 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 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 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M END