NCID-ZINC01712113 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9860 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -2.6120 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -1.9650 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -3.9570 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -4.5650 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -5.9090 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -4.7870 1.4610 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 0.5120 -0.3560 -0.8950 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 -1.9440 -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 -4.6820 -3.9070 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -6.5680 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -6.3660 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -5.7520 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -3.8290 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -5.2440 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -5.4450 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 M END