CHEMBRIDGE-ZINC00298668 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 2.1210 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.1610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.7880 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.8140 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -4.2150 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -4.8440 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -6.3170 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -6.9970 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -8.3740 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -9.0910 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -8.4260 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -7.0420 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -6.3890 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -10.4500 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4810 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -2.3140 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -4.2880 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -6.4430 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -8.8990 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -8.9880 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -6.1960 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -10.8480 0.7940 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END