APOLLO-ZINC00078239 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.9600 -2.4850 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -2.0380 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -3.4340 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -4.0450 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -3.4180 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -4.0030 -2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -2.0260 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -4.0820 2.3150 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 3.4900 -1.3180 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -1.9220 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -5.0450 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -1.9160 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -1.2990 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -4.9760 2.2440 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 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 20 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 14 23 1 0 0 0 0 M END