CHEMDIV-ZINC06748006 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.5000 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0060 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.7090 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0910 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.7710 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0680 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.6860 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.2780 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -4.9040 0.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -6.6380 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -7.0670 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -8.3580 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -9.2760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -8.7930 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -7.4780 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -9.7320 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -10.9310 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -9.2540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -10.1350 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -11.3920 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -12.2600 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -11.8790 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8550 -10.6280 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -9.7500 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -8.5180 -1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 -8.1910 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -10.9830 -0.0290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8770 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8650 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8480 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.1780 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.6400 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.6000 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.1380 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -4.6250 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -4.6420 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -8.6970 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -8.2990 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -11.6920 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -13.2380 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6120 -12.5610 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7490 -10.3340 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 -8.9000 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9120 -8.2430 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0060 -7.1830 -2.4350 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 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 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END