NCID-ZINC01760883 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 1.6220 1.0220 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.2230 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.8090 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -1.9630 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.5600 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.9760 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.8090 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -0.1590 -1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.6530 -2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.3770 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.4260 -3.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -3.3690 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -3.8180 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -4.3060 -1.5660 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6850 0.8410 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 1.8430 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 1.3460 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.3740 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -2.4060 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -0.6410 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -3.4990 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -3.3900 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -3.0820 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -4.3650 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -4.2860 0.6070 O 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 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 19 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 2 0 0 0 0 M CHG 1 14 -1 M END