CHEMDIV-ZINC04821567 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 1.2010 1.6210 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 0.3320 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -0.6900 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -0.3550 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 0.8870 -2.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.8450 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -2.0240 -0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -2.5670 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -1.9530 1.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -4.0780 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -4.5050 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -4.9050 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -4.9800 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -5.4360 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -5.8180 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -5.7520 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -5.2910 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -5.1240 -1.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -5.3220 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -4.6350 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -4.3220 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -3.6460 -2.4190 O 0 5 0 0 0 0 0 0 0 0 0 0 6.8390 -5.5300 4.1730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.4290 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 0.1560 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -1.1050 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 2.8330 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -2.6970 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -4.4590 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -4.5180 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -4.6800 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 -6.1720 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 -6.0480 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -4.7170 -3.6770 O 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 2 0 0 0 0 M CHG 1 22 -1 M END