NCID-ZINC01720961 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 24 0 0 0 0 0 0 0 0999 V2000 0.2100 1.5150 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.0100 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.5380 1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -1.8950 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.6480 0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.3650 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -3.8140 2.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -4.4970 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -3.9710 4.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -6.0010 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 1.7880 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 1.2990 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.9890 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 1.9650 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.2080 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.4340 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -1.9240 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.0990 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -4.2880 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -6.4290 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -6.2270 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -6.6650 4.6440 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6750 -7.6450 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -6.6310 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -6.1470 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 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 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M CHG 1 22 1 M END