APOLLO-ZINC01473033 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.8300 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -1.2190 2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.1540 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.6800 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.5050 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.7960 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -1.2610 5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.4460 4.5950 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 -1.0200 -0.3810 0.0100 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 2.7220 -0.7850 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.1430 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -0.6600 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -1.4840 6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -1.8070 5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 M END