CHEMDIV-ZINC04733478 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 6.5080 -2.0780 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -2.8130 0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -2.7260 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -3.4140 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -3.3260 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -2.5470 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -1.8570 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -1.9430 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.4570 -4.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -1.6460 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -2.0690 -6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -0.9810 -7.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 0.1030 -6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -0.2860 -5.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 0.6760 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 1.9790 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 2.3580 -5.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 1.4800 -6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -3.4760 -6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -3.8400 -8.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -5.1520 -8.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -6.1070 -7.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -5.7500 -6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -4.4400 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -7.3910 -8.0850 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -2.4220 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -1.0160 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -2.2350 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -4.0200 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -3.8630 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -1.2510 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.4030 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.9590 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 0.3900 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 2.7310 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 1.8110 -7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -3.0970 -9.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -5.4350 -9.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -6.4980 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -4.1620 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END