APOLLO-ZINC02041348 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.6910 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -4.0740 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -4.7870 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -4.1140 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.7250 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -4.8320 2.4400 N 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.1360 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -4.5960 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -5.8670 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.1980 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -5.8020 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -4.3610 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 M END