CHEMDIV-ZINC05004773 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.0230 1.5030 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.6950 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.0760 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -2.0750 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.6930 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -2.9390 -2.3430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1710 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8490 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -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 0.4340 -6.8440 2.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -6.9240 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -6.5920 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -5.8820 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -5.5880 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -6.0000 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -6.7110 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -7.0260 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -7.7620 4.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -7.6580 5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -7.7280 6.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -7.4560 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -7.6780 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -7.3110 3.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 1.8740 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.8630 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.8620 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -0.1540 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.6140 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.1500 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.6530 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -6.7890 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.6280 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -5.5620 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -5.0380 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -5.7610 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -7.0230 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -8.0780 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 24 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 M END