IFLAB-ZINC04586218 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.6740 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -4.0580 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -4.9680 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -6.3310 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -6.7930 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -7.9940 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -5.9500 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -4.6080 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -3.7640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.3960 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -1.4870 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -4.4440 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -4.5990 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -3.9200 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -3.7210 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -3.0200 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -2.5060 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -2.6920 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -3.4010 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -3.7330 0.9540 O 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 0.5120 -0.3560 -0.8950 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 0.6040 -2.2500 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -7.0330 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -4.1780 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -1.2620 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -1.9800 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -0.5610 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -5.1190 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -4.1190 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -2.8650 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -1.9550 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -2.2880 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 M END