NCID-ZINC01715278 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 -0.0930 1.7660 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.2720 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.3750 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -1.7780 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.5690 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -1.9090 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.5020 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.6480 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -4.0820 0.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7750 -4.4000 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -4.8040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -5.6970 -0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -4.6310 -0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.3910 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 2.0780 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 2.1400 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 2.2340 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 0.2220 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.0030 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -3.0380 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -1.9880 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -3.4610 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -5.3430 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.8650 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -3.1270 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -1.6380 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -4.4810 0.7460 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 14 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 19 1 0 0 0 0 8 20 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 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M CHG 1 27 -1 M END