CHEMDIV-ZINC06782480 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3940 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -0.3900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -1.7000 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.7170 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -1.7740 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -0.6120 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -0.7080 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 0.4380 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 1.6860 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 1.7900 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 0.6440 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 0.7540 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 0.3420 -0.0650 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -3.0830 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -3.5250 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -2.8160 -2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -4.7080 -1.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -5.2590 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -6.6380 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -7.0360 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -5.6620 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 2.0170 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.6580 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -1.6790 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 2.5780 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 2.7630 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 2.8620 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -3.0120 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -3.8100 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -5.3730 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -4.5980 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -7.3540 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -6.5560 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -7.4720 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -7.7170 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -5.3970 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -5.6810 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END