IBS-ZINC05245279 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 3 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.4730 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -3.9760 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.5760 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -5.9540 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -6.7370 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -6.1330 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -4.7520 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -6.8980 -1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -6.2100 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -8.0930 -2.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -8.6430 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -10.1470 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -10.8290 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -12.2120 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -12.8630 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -12.1820 -4.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -10.8650 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -14.5960 -3.2170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 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 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -2.1840 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.0540 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -3.9660 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -6.4200 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -4.2810 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -5.5700 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -6.9350 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -5.5990 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -8.2940 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -8.3230 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -10.2930 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -12.7740 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -10.3420 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.2020 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.9620 -1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.3860 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 43 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M END