NCID-ZINC01581178 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -0.0500 1.4420 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0760 0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4180 -0.5070 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.5870 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.1140 -1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.4850 -1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.4070 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 0.0200 -0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.8970 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -0.8810 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -1.3240 -3.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -1.7850 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -2.2570 -5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -2.7420 -6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -2.7560 -6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -2.2850 -5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -1.8000 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -1.3550 -3.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.8660 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.8940 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.7540 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.8760 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -0.5160 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -2.2480 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -3.1070 -7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -3.1320 -7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.2970 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -0.4290 0.8220 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 M CHG 1 28 -1 M END