CHEMBRIDGE-ZINC00030452 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3770 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.5490 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.7250 -0.0270 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.9590 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.0270 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -2.5150 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -1.7390 -2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -3.8140 -1.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -4.2870 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -3.4750 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -3.9440 -5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -5.2210 -5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -6.0320 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -5.5700 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -5.8080 -7.2570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.9430 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.6030 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 3.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -2.2130 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.5590 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -4.4210 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -2.4770 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -3.3130 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -7.0290 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -6.2050 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 M END