IBS-ZINC04023900 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 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 0.7060 -0.4900 1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -0.6000 0.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6810 0.3080 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -1.8980 1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4170 -1.6570 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -2.4510 0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -2.0500 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -2.3530 -2.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -1.1800 -0.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1360 -2.0080 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 -1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.8840 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -4.0120 2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5370 0.0050 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 1.0110 -2.3940 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -3.2170 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -4.6800 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.1670 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.6260 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1970 0.9050 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 13 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 M END