NCID-ZINC01666596 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 0 0 0 0 0 0999 V2000 0.4220 1.4580 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.0340 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.6590 1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6730 -1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.1030 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -2.2880 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -1.7520 -2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -1.8360 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -2.3410 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -1.3020 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0620 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 0.1210 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -1.2200 -3.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -1.3440 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -0.3640 -4.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -2.7050 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 1.6790 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.9200 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 1.8550 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.5550 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.5830 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -3.3490 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -1.7600 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -2.0910 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -0.9610 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -0.4670 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.4460 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.0750 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 0.7420 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 0.5480 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -2.9210 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -2.7200 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -3.4590 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END