IBS-ZINC02406086 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7860 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1010 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6970 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2740 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.4480 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5320 -2.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.4600 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.3230 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.1060 -5.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.9740 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.9060 -3.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.4480 -5.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.0740 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -3.3400 -7.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -4.1970 -7.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -4.5710 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -3.3050 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -5.3310 -8.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -6.2720 -8.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -7.3920 -9.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -7.5760 -10.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -6.6400 -10.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -5.5220 -9.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -8.9850 -11.0200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1660 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.9450 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -1.4500 -7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.5210 -7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -3.8790 -7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -3.0660 -8.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -5.1240 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -5.1950 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -2.7660 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -3.5790 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -6.1280 -7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -8.1240 -8.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -6.7860 -10.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -4.7940 -9.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END