IFLAB-ZINC05299799 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.5310 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0020 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4670 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.7960 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.5420 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.3560 -2.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5180 -2.0040 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -3.8850 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -4.4550 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -4.0150 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.5510 -4.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.8920 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -1.8240 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -0.6230 -6.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -2.4300 -7.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.6600 -8.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -0.3190 -8.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 0.0700 -9.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 0.9880 -9.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -1.0360 -10.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -2.1660 -9.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -3.4410 -9.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -3.5850 -10.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -2.4730 -11.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -1.2060 -11.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.9110 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8900 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8830 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.3570 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.3780 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -4.2160 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -4.2380 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -4.0820 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -5.5430 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -4.3340 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -4.4610 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.1650 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.8110 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -3.3970 -7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.3510 -7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -4.3110 -9.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -4.5720 -11.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -2.6020 -12.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -0.3470 -11.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END