CHEMDIV-ZINC05139937 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -1.8100 -4.4770 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -3.8600 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -4.5050 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -3.9400 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.7240 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.0680 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.6360 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -1.9420 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.3770 -4.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.8280 -3.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.1170 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 1.2750 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 1.9910 -6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 1.3280 -7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.0820 -7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.8000 -6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.7420 -8.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.9540 -8.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.0410 -9.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 1.3950 -9.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 2.0000 -8.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 2.0180 -11.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 0.8990 -11.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.3700 -11.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -4.0430 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -4.2810 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -5.5530 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -5.4540 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -4.4490 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.2880 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.1200 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.5180 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 1.7940 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 3.0680 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.8780 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 2.8810 -11.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 2.3070 -11.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 0.9680 -12.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.9260 -12.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.7300 -11.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -1.1450 -11.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 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 24 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END