NCID-ZINC01694841 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 2.3860 -2.5200 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.7710 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.7780 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.8300 0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -2.7260 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -4.1950 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -4.6570 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -4.1910 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -2.7180 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -2.0490 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -0.6910 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -0.0050 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -0.6710 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -2.0230 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -1.8020 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -3.1320 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -3.1590 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.1310 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.1580 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -3.4180 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.3910 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -4.5620 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -4.5710 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -4.2230 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -5.7440 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -4.3840 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -4.7450 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -0.1720 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 1.0500 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -0.1350 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 -2.5390 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 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 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 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 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END