CHEMBRIDGE-ZINC03002094 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 2.0010 1.3920 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 0.0160 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6850 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 0.0020 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 1.3780 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0860 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.5600 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 4.1740 -0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0780 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -2.7390 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -1.8720 -0.1470 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -4.0820 -0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -4.7430 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -4.1260 -0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -6.2000 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -6.8620 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -8.3280 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -9.0400 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -10.4130 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -11.0900 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -10.3930 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -9.0170 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -8.1440 -0.8610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -12.8200 -1.0790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 1.9360 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -0.5200 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.5450 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 1.9110 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.5730 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -4.5740 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -6.7470 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -6.3150 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -8.5140 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -10.9640 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -10.9270 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 4.2270 0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 5.1930 0.7900 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 36 37 1 0 0 0 0 M END