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 -2.0390 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -3.4310 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -4.0450 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -3.4210 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -4.0560 -2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -2.0260 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -4.0270 2.1720 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 3.4850 -1.3120 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.9360 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -5.0450 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -1.9010 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -1.3050 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -4.9510 -2.3610 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 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 23 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 M END