IBS-ZINC00546199 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.6790 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -0.4750 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -1.1560 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -1.3880 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -1.8330 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -2.0520 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -1.8220 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.3740 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.1340 -3.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.2800 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7050 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.5110 -2.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.5290 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -2.7200 -6.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -2.7520 -6.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -3.2200 -7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -3.4150 -7.1350 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -1.2200 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -2.0140 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.9910 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -4.1680 -7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -2.4830 -8.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -2.4670 -6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -4.1520 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -3.7660 -8.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END