CHEMBRIDGE-ZINC01126364 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0200 1.5430 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.0130 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.4710 1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.8180 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -2.4890 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -3.8560 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -4.5680 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -3.8900 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.5220 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -1.6790 2.7040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -6.0320 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -6.6200 1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -6.7170 2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -8.1160 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -8.7600 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -10.1400 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -10.8820 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -10.2450 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -8.8620 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -8.2360 2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -9.0650 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -10.9460 2.7030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -1.6030 -0.0500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.9160 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.9120 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.8900 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.3600 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.3350 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -4.3770 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -4.4380 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -6.2420 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -8.1840 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -11.9600 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -10.8270 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -9.6570 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -8.4400 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -9.7310 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 30 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 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END