CHEMDIV-ZINC00200586 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -1.0440 2.5370 7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 2.0890 5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 3.2890 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.0340 5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -0.2250 4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -1.1940 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.9040 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 0.3630 5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.3290 5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.8810 4.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -1.5770 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -2.0130 5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -1.4990 5.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -0.7620 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.7980 3.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -0.1040 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 0.5960 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 0.6300 2.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -0.0100 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -2.8950 6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -3.8250 7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -4.6430 8.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -4.5420 8.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -3.6190 8.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -2.7930 7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -5.3450 10.0050 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 2.9480 7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 3.3000 7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 1.6820 7.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 1.6780 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 3.7000 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 2.9700 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 4.0520 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.4500 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.1780 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 0.5920 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 2.3140 5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -2.7730 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -0.1190 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 1.1400 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 0.0320 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -3.9040 6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -5.3640 8.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -3.5440 8.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.0710 7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END