IBS-ZINC00073458 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.2140 -7.0230 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -6.2650 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -6.7160 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -6.0230 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.8720 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -4.4220 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -5.1220 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -4.5630 4.8320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1690 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.8510 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.1520 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -4.8730 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -6.1970 -3.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -6.8340 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -6.1800 -1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -8.2180 -2.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -8.9600 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -10.4400 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -11.1340 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -12.4910 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -13.1540 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -12.4590 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -11.1030 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.1620 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -6.6400 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -6.8960 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -8.0820 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -7.6100 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -6.3760 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -3.5270 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -3.2040 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -3.0720 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -8.6970 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -8.7130 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -8.6890 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -10.6160 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -13.0340 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -14.2140 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -12.9770 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -10.5610 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -3.9760 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.7820 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -3.2130 -4.8680 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 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 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END