NCID-ZINC01684398 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 4.1070 -0.3320 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -1.1540 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.3020 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.9780 -1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 0.9600 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 2.1910 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 3.2910 -0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 4.4460 0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 4.6800 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 6.1950 0.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9200 6.5540 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 6.6230 0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 5.5930 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 5.7470 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 6.7760 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 8.7400 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 10.1790 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 11.0940 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 10.5620 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 9.1230 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.5240 -2.3320 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6310 -1.6980 -2.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.4620 -2.5780 O 0 5 0 0 0 0 0 0 0 0 0 0 5.0500 -0.6460 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -2.2210 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 2.1330 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 4.2710 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 4.2230 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 6.6570 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 6.2990 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 8.0890 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 8.6380 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 10.5420 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 10.2200 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 11.1730 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 12.1030 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 11.1950 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 10.6240 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 9.0310 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 8.7360 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 8.2590 -0.6720 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7110 8.3390 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 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 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M CHG 1 41 1 M END