CHEMBRIDGE-ZINC01120742 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0590 1.5360 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0070 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.4950 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.8440 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -2.5400 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -3.9100 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -4.5990 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -3.8960 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -2.5260 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -1.6500 -2.6990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -6.0650 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -6.6760 1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -6.7280 -1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -8.1260 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -8.8010 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -10.1810 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -10.8900 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -10.2200 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -8.8400 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -12.3960 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -12.8100 -1.9190 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -12.9060 -1.8420 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -12.8680 0.0970 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -1.6830 2.7130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.9200 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8950 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8850 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.3410 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.3520 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -4.4500 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -4.4250 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -6.2360 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -8.2480 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -10.7070 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -10.7770 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -8.3180 -3.0120 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END