CHEMDIV-ZINC04881174 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.4350 1.4750 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.2330 -1.3480 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -0.5240 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 0.4750 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 0.2440 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -0.9810 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -1.9830 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -1.7620 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.7770 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -4.0680 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -4.3570 0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -5.1350 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -6.5320 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -7.0680 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -6.0340 0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -4.9780 0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -8.5010 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -8.8960 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -10.2340 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -11.1850 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -10.8000 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -9.4630 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -11.9990 0.6810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -12.8670 0.7760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 1.7680 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 1.5450 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 2.1380 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 1.4340 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 1.0230 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -1.1560 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -2.9380 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.5520 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -7.0500 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -8.1550 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -10.5400 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -9.1630 0.4750 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 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 9 10 1 0 0 0 0 9 32 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 16 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 M END