NCID-ZINC04946199 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -0.7300 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -0.7480 -2.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.0430 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -0.9120 1.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1230 -1.4680 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -0.0830 2.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0880 0.6450 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 0.6490 3.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1600 1.3440 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -0.3790 4.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5920 0.1380 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -1.1960 3.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4500 -0.5370 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -1.8260 2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -2.2490 4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -3.4190 3.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -1.2490 4.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 1.3690 4.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -0.9460 2.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -1.9260 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 2.0340 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 -1.4450 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.8860 5.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -2.5960 5.6910 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 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 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 2 0 0 0 0 23 36 1 0 0 0 0 25 33 1 0 0 0 0 26 34 1 0 0 0 0 27 35 1 0 0 0 0 36 37 1 0 0 0 0 M END