APOLLO-ZINC00078239 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4100 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 1.2950 -0.3760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.7310 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.7950 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.4830 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -2.0380 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -3.4500 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -3.8840 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -3.4380 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -4.1890 -2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -2.0250 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -4.2100 2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0410 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.8430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -1.3310 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -1.9030 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -3.4140 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -1.8840 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -1.3180 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -4.9690 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 M END