CHEMBRIDGE-ZINC04679812 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 1.1660 1.3150 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.0940 0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.6940 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 0.0550 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.5560 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.9200 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.6790 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.0740 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.8800 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.3490 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -4.2070 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.9440 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -4.1960 2.4140 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -6.2710 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -7.0510 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -6.6350 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -7.4170 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -8.6140 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -9.0200 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -8.2480 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -8.7700 1.2300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -6.9810 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -5.9390 4.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.6750 -4.6950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 1.5250 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.8260 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 1.6670 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 1.1180 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 0.0310 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -3.7410 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -4.6310 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -6.6840 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -5.7090 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -9.2220 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -9.9450 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -7.7370 5.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -7.4100 5.9430 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 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 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 36 37 1 0 0 0 0 M END