IFLAB-ZINC04585746 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.8510 -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 0.0430 -4.4630 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -5.1120 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -4.3870 -0.2440 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 2.2590 -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 3.6460 -2.1060 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -2.6450 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -1.6520 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -0.4040 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -0.4100 2.5570 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 0.8400 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 0.4800 6.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9840 0.2780 6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -0.7670 5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -1.9810 5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 1.6460 6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -4.0520 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -5.1680 4.0640 N 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 -0.5180 -5.0360 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -6.1890 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -4.8950 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -3.8090 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 1.2060 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 1.6090 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -0.6320 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -0.9250 6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -2.2140 6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -2.8370 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 2.5340 6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 1.3890 7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 1.8450 6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 37 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 26 1 0 0 0 0 17 18 2 0 0 0 0 17 24 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 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 3 0 0 0 0 M END