CHEMDIV-ZINC02748030 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.5580 1.2890 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.2140 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.9940 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.3630 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.2080 -0.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.0470 -0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -3.6360 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -4.0780 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -5.2650 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -6.0140 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -5.5810 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -4.3980 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -3.8600 -0.8650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -3.1390 3.3150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.5720 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.4320 3.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.3410 2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 0.1820 3.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5290 -0.2840 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 1.6970 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 2.2200 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 3.7470 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 1.6390 6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -0.1280 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -0.7250 2.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 0.2590 4.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -0.0730 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 1.7210 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 1.5910 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.6420 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -5.6090 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -6.9410 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -6.1700 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -0.5220 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 2.1740 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 1.9280 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 1.9190 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 4.0480 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 4.1200 5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 4.1610 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 0.5600 6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 2.0840 7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 1.8610 5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 0.3900 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 0.2960 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -1.1560 4.1740 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END