NCID-ZINC05411201 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.8060 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.3440 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -3.7430 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -4.4990 -1.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -3.9490 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.6400 -0.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -3.9910 -3.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.7850 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.8210 -3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -5.3080 -4.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1170 -6.1020 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -5.4610 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -4.7870 -6.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -5.1260 -6.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5990 -5.9970 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -5.4500 -4.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5590 -4.7370 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -6.7850 -4.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -3.9420 -6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -3.7160 -7.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.5910 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -2.6510 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -6.5140 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -4.9750 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -6.9310 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -3.0510 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -4.1630 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -2.9790 -7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END