NCID-ZINC05539175 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.5850 1.6780 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 0.1740 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -0.5710 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -1.9500 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.5850 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -1.8400 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.4600 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -2.5320 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.0890 0.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0240 -4.6430 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -4.5880 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -5.2130 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -5.8930 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -5.9540 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -5.3270 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -5.2140 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -5.6990 0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -4.4990 -0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -6.6960 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -4.6260 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -4.3380 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 2.0860 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 2.0590 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 1.9770 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.0750 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.5320 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 0.1220 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -2.8940 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -1.8280 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -3.3730 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -4.0590 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -5.1690 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -6.3780 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -6.0140 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -7.0970 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -7.5140 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -3.2640 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -4.6690 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -4.8600 -1.9400 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 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 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END