NCID-ZINC01596314 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 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 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4610 -2.0410 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -2.0690 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -3.8790 0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -4.5100 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -3.8760 1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -6.0090 0.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6640 -6.4720 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -6.4070 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -6.4590 1.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -7.6880 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -8.3640 0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -8.2230 1.7400 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -0.9840 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -2.4620 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -2.4990 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -5.9450 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -7.4910 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -6.0690 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 -7.9550 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 -9.3080 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 -7.7920 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END