CHEMBRIDGE-ZINC00476172 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -2.6000 5.7600 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 6.4450 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 7.8300 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 8.5380 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 7.8660 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 6.4670 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 5.7430 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 6.4280 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 5.7070 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 4.4930 0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 6.3870 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 7.8330 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 8.3580 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 8.1530 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 6.6900 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 6.2380 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 5.6270 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 10.2740 0.0540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 8.6840 0.0740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 4.6800 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 5.9000 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 8.4180 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 4.6630 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 7.5070 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 8.1670 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 8.2200 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 7.8230 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 9.4220 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 8.5960 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 8.6740 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 6.0790 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 6.5840 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 5.4910 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 7.0930 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 5.6190 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 4.6000 -0.5030 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 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 17 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END