IBS-ZINC02272432 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 39 0 0 0 0 0 0 0 0999 V2000 0.2340 -1.7580 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.5970 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 0.0830 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 0.1330 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.0620 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.6170 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 3.6260 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 5.1510 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 3.2820 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 3.1270 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 2.2730 0.1100 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.5740 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.7710 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -1.0430 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -1.7690 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.3200 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 1.0520 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.6840 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 0.8990 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.8360 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 0.3700 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.5010 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.5560 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 1.8550 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 1.1100 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 1.1920 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 3.3290 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 3.2620 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 5.4500 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 5.5810 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 5.5100 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 2.5580 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 4.2910 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 2.1460 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 3.9020 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 3.2240 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.2370 1.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 3.0490 1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 1.5840 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 38 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 39 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 39 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 40 1 0 0 0 0 M END