IFLAB-ZINC05240999 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 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 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.2970 -2.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.2740 -1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.3460 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.0840 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.4630 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -5.1120 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -4.3870 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.9950 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -2.2120 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.9990 0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.8410 1.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -2.1070 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -2.6480 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -1.6460 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -0.4100 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -0.4090 2.5570 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -4.0850 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -4.8710 3.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -4.5380 4.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -5.9740 5.1320 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.5830 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -5.0360 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -6.1890 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -4.8950 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -3.8090 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -1.8810 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 0.4770 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -6.3410 5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -6.4580 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -6.2030 6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 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 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END