CHEMBRIDGE-ZINC02178113 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0780 1.5300 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0220 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -0.5080 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -1.9280 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -2.3920 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -3.9030 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -5.7740 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -6.1340 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 -6.6230 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0150 -6.9840 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7380 -6.8560 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1100 -6.3640 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -6.0040 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -5.3760 2.6240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -6.7440 -2.2860 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.9800 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.9530 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8110 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.2460 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.3900 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.2230 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.3670 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -2.0470 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -1.9050 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -4.2600 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -4.4050 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -6.2510 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -6.1030 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4920 -7.3630 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7880 -7.1360 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6840 -6.2630 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -4.2980 -0.0010 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7170 -3.9580 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -3.8310 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END