NCID-ZINC05411370 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -0.6710 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -0.2470 -2.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4630 0.8400 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -0.8550 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -0.7400 -3.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6430 -0.3070 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -0.3160 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -0.6740 -4.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -2.1650 -3.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.0700 -2.4120 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.0140 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.4320 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7590 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -0.3130 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -1.9420 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -0.5520 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -0.5030 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 0.7630 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -0.8190 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 -0.4350 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -2.6180 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.0370 -2.4330 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 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 M END