NCID-ZINC01575287 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0740 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 1.3590 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.3690 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 1.6220 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 2.6320 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9690 3.3100 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 1.9000 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 1.7020 -0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 1.4650 1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 1.6360 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 0.4920 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 0.4250 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 0.7350 1.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0820 -0.1930 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2520 1.5910 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0710 2.7010 0.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.5000 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.0440 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 0.7280 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.7380 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 3.0000 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 2.9900 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 0.9920 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 1.0010 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 2.6050 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 1.5380 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 0.7510 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -0.4450 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 1.1770 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 -0.5720 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 4.1190 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 2.0070 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 2.9770 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5010 1.1200 1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 3.4020 -1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 2.7950 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2230 1.7050 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 35 2 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 34 38 1 0 0 0 0 35 36 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END