NCID-ZINC01669180 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 24 0 0 1 0 0 0 0 0999 V2000 -0.1530 1.5030 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.0120 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.4890 -1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2300 -0.0140 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -0.0320 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.0320 -1.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9920 -2.4970 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.6100 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.1180 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -4.8090 -1.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.4920 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -1.8020 -2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 1.9670 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.9420 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 1.7630 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.4100 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.4100 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -0.2560 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0500 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -0.5190 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.2690 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -2.2980 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.6740 -3.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -5.6310 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -3.5220 -0.8770 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 25 -1 M END