CHEMDIV-ZINC06721555 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0720 1.5230 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.0320 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.8030 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.1970 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.7700 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.9540 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.5630 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.3840 -2.7100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.8740 2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.3010 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.8310 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.2790 3.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -7.0800 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -8.3900 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -8.3890 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -7.0460 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -6.6760 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -7.6890 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -9.0280 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -9.3880 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -9.5550 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -10.7100 3.8550 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9810 1.9430 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.9830 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 1.7980 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.3680 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -3.8450 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.4140 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -4.6670 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -4.6420 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -4.4350 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -4.5010 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -6.6740 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -5.6350 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -7.4250 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -9.8040 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -10.4370 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -9.3370 4.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 9 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 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 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 21 1 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 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 2 0 0 0 0 M CHG 1 22 -1 M END