CHEMDIV-ZINC04911715 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0520 1.4920 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0120 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.6310 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.0110 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.7750 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.1570 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.7710 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.0970 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.9320 -2.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -4.2320 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -4.8930 -3.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -4.8740 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2790 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3540 -4.5940 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -4.7610 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -3.8630 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -4.3070 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -5.6460 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -6.5420 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -6.0990 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -7.2240 0.4260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.5540 -0.5870 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.8720 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.7930 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8980 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.0350 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.4910 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 0.0840 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.7390 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 0.8530 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.5290 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -4.6980 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -5.9480 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -3.6070 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -5.9920 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -7.5880 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 M END