CHEMBRIDGE-ZINC03474051 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.4240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 0.5770 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 0.2460 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -1.0840 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -2.0890 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -1.7710 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.8420 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.5600 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -4.1330 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -5.1980 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -6.5390 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -7.1420 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -8.3720 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -9.0000 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -8.3960 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -7.1680 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -10.2020 -0.0680 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 1.6150 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 1.0270 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -1.3320 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -3.1230 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -4.3580 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -5.1000 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -5.1180 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -6.6510 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -8.8420 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -8.8850 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -6.6980 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END