NCID-ZINC05371198 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4020 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 -1.0380 -0.6470 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -0.6770 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.0980 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.4630 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 1.9930 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.4710 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -0.7750 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -2.0370 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.9760 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -0.4210 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0990 0.4730 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -0.1990 -1.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4290 0.8650 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -0.7780 -1.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5700 0.0000 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -1.2800 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5560 -0.5190 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -1.5190 0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -2.5760 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 -2.9620 1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -1.8590 -2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -0.9050 -2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9320 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 3.9350 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 3.9770 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -2.9470 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -3.3640 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 -2.4180 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 -3.7770 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -2.2600 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -0.8010 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 M END