APOLLO-ZINC03875732 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2450 -0.0650 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0250 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.5140 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.0340 -2.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3180 -2.4470 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.0750 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -2.5040 -3.7070 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 0.5290 -0.3650 0.8850 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 1.0700 -2.4570 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.3270 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -3.6030 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.1130 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.0120 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -0.4960 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -2.0920 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -2.1620 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -3.5920 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -0.5670 -2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -0.2220 -2.4420 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 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 25 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 25 26 1 0 0 0 0 M END