NCID-ZINC04723031 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.5480 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4470 -1.9000 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -2.6990 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -1.8380 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -2.1940 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -3.4130 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -4.2730 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -3.9180 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -4.6690 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -3.9750 -0.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0660 -3.9590 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -4.6120 -0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 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 -1.9440 -0.1820 0.9100 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 -2.6780 -0.8850 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -1.5210 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -3.6930 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -5.2250 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -5.7150 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -4.5920 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -5.5120 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.1800 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0020 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.3530 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 31 32 1 0 0 0 0 M END