CHEMDIV-ZINC00181313 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8210 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5640 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.3790 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -2.6740 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -3.1720 3.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -3.2240 4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.7260 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.6530 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -3.0700 5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -3.5590 6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -3.6430 5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -3.0010 6.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -3.4480 7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -3.5790 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -2.6480 4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -3.0510 4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -4.3820 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -5.3110 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -4.9120 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 -4.8850 5.6380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -2.4750 1.4800 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.2720 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -3.8820 7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -4.0230 6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -4.4960 7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -2.8500 8.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -3.3400 7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -1.6100 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -2.3280 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -6.3490 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -5.6370 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -1.4770 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -3.2200 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -2.5850 0.5120 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END