NCID-ZINC01685826 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4990 -0.3700 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.5380 1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7010 0.2080 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.6880 1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.2660 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.5220 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.3750 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -2.4680 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -3.6410 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -4.7440 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -4.7050 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -5.8240 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -5.7480 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -4.5760 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -3.4720 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -3.5120 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -2.3910 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.9550 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 0.4990 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -0.0530 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.9350 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -3.6740 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -5.6460 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -6.7390 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -6.6100 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 -4.5420 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -2.5710 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -1.4750 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -0.0950 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -1.3280 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -1.7410 0.1840 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END