ANALYTICONDISCOVERY-ZINC08299829 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.7550 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.1290 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -2.3980 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -1.1660 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -0.2230 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -3.7260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -3.8450 1.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9980 -3.0290 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -5.1840 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -5.9920 2.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2210 -6.9480 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -5.1800 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -3.8420 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -4.8610 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -6.2210 2.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9370 -6.7760 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -6.9990 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -7.3390 0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -7.3180 1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -8.0740 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -8.2980 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -9.4250 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -9.6310 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -8.7080 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -7.5790 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -7.3780 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -8.9080 0.1780 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.8490 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -3.8660 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -4.4880 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -5.0060 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -5.7380 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -5.0010 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -5.7310 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -3.0250 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -3.7550 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -4.7700 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -4.7790 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -7.0450 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -9.0370 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -7.5130 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -10.1440 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -10.5110 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -6.8580 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -6.5000 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -3.7770 2.4550 N 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END