NCID-ZINC05809113 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 0.0230 0.8730 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.3400 2.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8440 1.7180 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.1480 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.3230 4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 0.4700 5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.0840 6.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 1.6190 5.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 2.0480 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 3.1420 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 3.5050 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 2.5180 5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 2.5950 7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 3.6540 7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 4.6060 6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 4.5680 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 3.7630 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 3.0370 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1590 3.1800 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 3.6430 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 2.9350 1.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 4.9690 1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 5.4820 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.1980 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.2260 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.0670 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.5250 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.7030 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.3790 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 0.0120 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 1.8590 7.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 3.7390 8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 5.4100 6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 5.3230 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 3.6980 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 4.8110 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 6.5650 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 5.2360 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 5.0330 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.5800 1.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 2 40 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 17 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 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 40 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 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END