CHEMBRIDGE-ZINC02865935 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6840 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0210 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3980 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0860 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 4.1580 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0410 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.6770 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -4.1730 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -4.6480 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.9830 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -6.3700 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -6.9830 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -8.3510 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -9.1110 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -8.5020 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -7.1350 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -10.4490 0.3410 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9010 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.5120 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.9450 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -2.3780 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -2.3780 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -4.6050 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -6.3900 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -8.8280 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -9.0960 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -6.6600 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 4.2470 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 5.2120 -0.0370 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 9 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 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 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 27 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 32 33 1 0 0 0 0 M END