NCID-ZINC01696001 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.1050 1.5950 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 0.2170 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.5840 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -0.0360 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 1.3810 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.1730 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 2.0010 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 1.2480 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -0.1350 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -0.8100 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -2.3270 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -3.0330 -1.4570 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -2.5410 -2.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -2.4950 -1.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -0.8000 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 2.2210 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.2420 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.6540 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 3.2560 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 3.0840 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 1.7360 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -2.6720 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -2.7500 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.5250 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -4.4700 -1.2000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 15 24 1 0 0 0 0 M CHG 1 25 -1 M END