NCID-ZINC01728131 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -0.3000 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -0.9350 0.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -0.9180 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -1.6020 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -1.3690 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -1.9240 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -2.6880 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -2.9180 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -2.3860 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.6080 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.0040 1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 0.1280 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -0.1740 3.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 0.6490 2.3780 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 -2.1860 0.2940 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -1.7500 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -3.1170 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -3.5240 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -2.5680 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.2370 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 1.7350 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 0.2180 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 0.3730 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.7050 1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -3.6700 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 34 35 1 0 0 0 0 M END