CHEMDIV-ZINC03906676 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0720 0.5680 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 0.1620 0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -0.6790 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.1780 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.0270 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -2.3980 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -1.9060 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -1.0570 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -0.4880 0.1080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -3.2310 -3.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -3.8570 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -3.8870 -4.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -4.5140 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -5.8440 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -7.1320 -5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -7.5570 -6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -8.9260 -6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -9.8720 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -9.4810 -5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -8.1090 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -7.4490 -4.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -7.8690 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -6.1020 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -5.1630 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -3.9650 -4.2000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3760 1.1290 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.2910 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 1.2360 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.9280 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.3790 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -2.1850 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -3.4210 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -4.6270 -6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -3.8360 -6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -6.8300 -6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -9.2510 -6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -10.9310 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -10.2180 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -5.6300 -4.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 23 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 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 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 2 0 0 0 0 M CHG 1 25 -1 M END