APOLLO-ZINC00128891 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.5320 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4800 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.8060 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.2480 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -1.3660 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -1.0420 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.5920 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.2570 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -0.9480 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -1.8060 -0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -0.6560 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.9070 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8980 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8800 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.3650 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.3730 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.7150 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.5020 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -1.7120 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -1.1340 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 0.4720 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 0.1390 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -1.5550 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -0.3390 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 M END