NCID-ZINC01578780 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 0 0 0 0 0 0999 V2000 -1.1190 -0.6370 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.0420 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.0660 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.4370 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.2060 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 1.2540 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 1.3800 -3.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 2.6060 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 3.5430 -3.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 2.8140 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 4.2690 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 5.0550 -4.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 4.7420 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -0.3900 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -1.7200 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -0.2230 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 1.0400 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.2850 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.4660 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.4880 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -2.0160 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -2.0380 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -3.5220 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.3130 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.8410 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.5710 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.8810 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 2.5190 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 2.2080 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 3.8980 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 5.1810 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 5.4920 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.6040 -1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 33 1 0 0 0 0 4 21 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 5 33 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 M END