NCID-ZINC01595584 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.5340 0.9690 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.5060 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.4300 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.0100 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.9330 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -3.2930 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.7370 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.8130 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.2340 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.3100 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.9500 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 0.2120 -2.6800 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.5460 -3.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 1.2120 -2.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 1.0020 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 0.3950 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 1.0140 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 2.2410 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 2.8480 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 2.2310 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 1.2670 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 1.5290 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 1.1770 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 0.0410 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -1.6070 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -4.0050 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -4.7940 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -4.2840 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -2.6360 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.5630 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 0.5400 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 2.7240 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 3.8060 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 2.7070 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END