IBS-ZINC05268461 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 1.8800 1.2330 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 1.1400 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.4950 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 2.9510 3.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 3.5990 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 3.1620 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 3.6720 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 3.1180 5.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 5.1260 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 6.0230 5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 7.3120 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 8.5970 5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 9.6780 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 9.5200 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 8.2620 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 7.1460 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 5.8020 3.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 5.3940 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 10.6090 2.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 11.8800 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 0.1450 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 1.5540 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 1.6580 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 1.5620 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 0.0570 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 0.9890 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.1860 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 3.2960 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 4.6820 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 3.5440 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 3.5560 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 5.7930 6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 8.7290 6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 10.6670 5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 8.1470 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 11.8880 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 12.0590 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 12.6620 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 1.6950 1.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END