CHEMDIV-ZINC05055188 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.1400 1.2050 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.2770 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.4150 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.8340 -1.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.4710 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -3.4620 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -4.0890 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -3.7320 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -2.7450 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.1100 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -2.3000 -5.6820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -4.5230 -4.2610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -2.5260 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -3.6760 -1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -1.8710 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -2.8240 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -3.6920 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -4.4070 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -3.9440 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -3.0000 -0.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -5.4780 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -5.1860 3.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -4.7610 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -3.9800 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -3.5210 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -3.8470 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -4.6260 4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -5.0820 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 1.6540 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.7140 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.3040 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.7850 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.7250 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0930 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 0.0330 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -3.7420 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -4.8600 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.3370 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -1.0000 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -1.5580 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -4.2990 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -6.4450 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -5.5040 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.9130 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -3.4920 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -4.8820 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -5.6910 5.1180 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END