NCID-ZINC05538930 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.3150 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0050 -0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.6770 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.0500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 1.4530 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 2.0370 -0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 0.8020 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.2810 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 0.8400 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 0.8770 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 0.8730 2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 0.9140 1.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2980 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4850 3.5490 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 4.2340 0.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8780 3.7480 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 4.4780 1.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9470 4.1120 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 3.6600 2.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7670 2.6740 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 3.5380 1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 4.4030 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 3.5800 3.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 5.8670 2.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 5.4640 -0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.0610 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8210 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -0.0500 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 1.7300 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 0.9170 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 0.9380 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 5.3280 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 4.6350 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 3.9890 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 6.0770 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 6.0900 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5520 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5400 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 M END