CHEMDIV-ZINC06877004 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.4670 1.8890 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 0.4090 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.4430 -1.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8680 -0.1190 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.9220 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.6940 -2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.6380 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.6680 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -3.6600 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.6250 -6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -1.6000 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -1.6020 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.2820 -3.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -3.4950 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -4.1850 -3.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -3.5320 -0.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -4.2600 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -4.5960 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -5.3140 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -5.6970 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -5.3620 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -4.6400 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -4.2710 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -5.7370 -2.8000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 2.1570 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 2.0680 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 2.4960 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 0.2300 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 0.1410 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.0370 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.2750 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -4.4790 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -4.4630 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.6190 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.7920 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -3.0550 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -4.2980 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -6.2570 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -5.6630 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -5.0600 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -4.1510 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -3.3350 1.5740 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 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 14 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END