CHEMBRIDGE-ZINC00471959 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.1990 1.5130 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.1300 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.5740 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 0.1050 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 1.4910 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 2.1900 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 2.2600 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 1.3840 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 0.0630 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -0.6290 0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.9480 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -2.4890 1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -2.6680 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -4.0570 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -4.7440 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -6.1140 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -6.8020 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -6.1210 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -4.7500 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -3.8960 0.0680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -8.5240 0.8920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 2.0650 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -0.3970 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -1.6540 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 3.2700 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 2.5880 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 3.1320 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 1.8980 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 1.1800 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 0.2670 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -0.5540 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -2.2240 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -4.2080 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -6.6490 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -6.6600 0.4830 H 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 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 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 M END