CHEMDIV-ZINC04733590 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 0.3530 1.0300 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.3550 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -0.9170 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -0.1520 -0.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.2060 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 1.8050 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 1.7100 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 0.7200 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -0.4620 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -1.7280 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -2.7120 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -2.3980 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.3700 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.6620 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -4.9810 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -4.0060 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -6.2450 1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -7.1010 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -6.9720 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -5.6040 2.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 0.8710 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 2.0170 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 2.1540 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 1.1550 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 0.0160 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -0.1290 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 1.3330 3.9380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.4770 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.9710 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -1.9820 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 2.8690 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -1.9260 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -1.3920 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -3.1230 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -4.2530 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -8.1340 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -6.7980 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -7.2690 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -7.6080 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 2.7960 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 3.0400 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -0.7600 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -1.0160 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END