NCID-ZINC01719104 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -2.7700 -1.5200 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -1.4200 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -1.8320 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.1710 2.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.8230 1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.1030 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -1.0740 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -1.3610 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -2.6740 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -3.7010 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -3.4190 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.5200 2.0260 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6300 -5.6760 2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.2710 0.9980 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.8610 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -1.2220 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.5480 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -2.0780 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.3920 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0480 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -0.5600 5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -2.8970 5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -4.7260 4.3380 H 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 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END