NCID-ZINC01601955 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.1330 1.5000 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.0040 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.6970 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.0880 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.8060 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.1530 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.7340 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.0180 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.8160 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.2660 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.9130 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -4.3760 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -5.2820 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -5.4100 -3.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.8920 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 1.8880 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.8850 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.1570 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.6200 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -3.8910 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.1760 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 0.9510 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.3950 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.7230 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.8170 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -4.6000 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -4.6350 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -5.8350 -1.0600 O 0 5 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 20 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 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 M CHG 1 28 -1 M END