IFLAB-ZINC05154018 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.0130 1.3300 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.1720 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.2690 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.4440 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 1.6140 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0530 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 2.3820 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 1.9970 -1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.5100 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 4.1780 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 5.5610 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 6.2240 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 5.5030 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 4.1190 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 3.4580 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 3.3300 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 4.0030 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 5.4760 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7240 6.0550 0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 6.1580 0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 7.6160 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 8.2260 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 7.7270 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -0.1120 -2.4430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.6720 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.3890 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.1730 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 2.9560 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 3.8590 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 6.1220 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 2.3810 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 2.3200 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 3.2780 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 3.8560 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5880 3.5600 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 7.9990 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 7.8640 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 7.9200 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 9.3130 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 8.1590 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 8.0380 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END