NCID-ZINC01599876 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.5290 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0240 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6860 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.7850 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.1010 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.6860 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.0610 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 0.8180 -2.7870 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.8960 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.7680 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.1770 3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.1160 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.8550 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.9130 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 1.9360 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.9020 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.1390 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.8730 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -2.8730 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.5030 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -3.9430 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -4.6180 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -4.6510 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -5.9200 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.1330 -3.2860 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 11 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 2 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M CHG 1 9 -1 M END