NCID-ZINC01717410 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.7430 1.4820 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.0200 -0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5930 -0.1700 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.6160 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.1080 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.6890 2.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.8090 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -2.1300 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.6600 -1.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3980 -0.3980 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -1.1650 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.5540 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 0.9040 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -1.3080 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.6560 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.9000 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 0.0220 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 0.6890 -3.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -0.1120 -1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 0.5720 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 1.6460 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 1.8980 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 1.9720 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -0.4340 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -0.1720 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -3.8740 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.7290 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 0.6680 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.4830 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.2530 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 1.0300 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.0970 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.6230 -6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.7490 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -3.1440 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -3.0540 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -2.5560 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -3.9650 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 0.3820 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 0.2050 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 1.6440 -2.0540 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 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 M END