NCID-ZINC01709179 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -1.4890 -0.9050 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -1.7790 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -1.7300 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.5250 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -3.2320 0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -2.4520 -1.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2810 -1.6530 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -3.8040 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.2430 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -3.5200 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -3.9220 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -5.0470 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -5.7740 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -5.3750 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -3.8750 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -5.1330 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -5.2580 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -4.1270 -6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -2.8740 -6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -2.7480 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -2.0190 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -2.9270 -1.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 0.1260 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -1.2570 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.9090 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.4050 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.8110 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -4.5520 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -2.6360 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -3.3520 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -5.3550 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -6.6490 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -5.9480 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -6.0280 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -6.2370 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -4.2200 -7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -1.9890 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.7530 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -0.7690 -1.6100 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 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 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 M CHG 1 39 -1 M END