CHEMDIV-ZINC06876384 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.0270 1.5030 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.6950 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0760 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.0740 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.6920 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.9380 -2.3430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1710 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.8490 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3500 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -6.8320 2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -8.2520 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -8.6470 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -7.7820 5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -8.6230 6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -9.8660 5.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -9.8560 4.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -8.2430 7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -6.9010 7.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -6.5480 9.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -7.5230 10.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -8.8660 9.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -9.2260 8.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -9.6150 11.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -8.7620 12.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -7.4340 11.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.8740 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.8640 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.8620 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.1540 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.6150 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.1500 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.6530 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.7880 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.6290 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -8.7300 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -8.5700 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -6.7060 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -6.1380 7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -5.5080 9.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -10.2660 8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -8.8920 12.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -8.9630 13.0530 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END