NCID-ZINC01621443 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.9060 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.5220 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -1.8420 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -1.5460 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.9300 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -0.6190 -2.2320 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9520 0.4540 -2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -1.4360 -1.8390 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2780 -1.8860 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.4230 -5.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -2.6120 -4.5560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.5920 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.7500 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -1.6560 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -1.2930 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 15 21 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END