CHEMBRIDGE-ZINC00375453 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.3360 1.4350 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 0.0070 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.6320 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.1020 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -0.5440 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -1.9280 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.6680 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -2.0170 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -4.0680 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -4.7880 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -4.2260 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -6.2440 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -6.9650 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -8.4290 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -9.0870 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -10.4630 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -11.1900 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -10.5470 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -9.1740 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -8.3720 1.7240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -8.3790 -2.3660 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -2.5630 1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -1.7400 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.8170 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 1.8050 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.7740 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1820 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 0.0310 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.5890 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -4.5190 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -6.7420 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -6.4660 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -10.9730 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -12.2650 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -11.1230 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -2.3710 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -1.1270 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -1.0960 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 21 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END