NCID-ZINC01663869 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 0.5600 1.3960 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.0370 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.7090 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.0480 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.7380 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0870 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.7340 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.7810 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -4.1480 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -4.5100 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -5.0600 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.3270 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -7.2750 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -6.7820 2.8760 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5970 1.4460 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 1.9200 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.9270 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.1910 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.5380 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.2160 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.8970 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.2080 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -3.7620 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.6780 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -6.7180 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -8.4480 1.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 2 0 0 0 0 M CHG 1 14 -1 M END