CHEMBRIDGE-ZINC00454242 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.0500 1.5130 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 0.0180 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -0.7270 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.1960 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.7230 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 0.1980 1.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 0.0700 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -0.9920 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -1.1290 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -0.2210 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 0.8770 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 1.0240 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 2.1170 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 3.0190 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 2.8720 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 1.8300 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.4790 -1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 0.0710 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.3270 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 0.2330 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.1890 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 1.5870 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.0260 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 1.8910 -6.0170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 1.6590 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 2.0260 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.9200 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.4100 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -1.8000 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -0.5020 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 0.5700 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -1.7260 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -1.9690 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -0.3430 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 2.2430 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 3.8590 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 3.6000 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 1.7290 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.0730 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.0760 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 2.3340 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.3340 -1.2410 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 4 1 0 0 0 0 2 17 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END