APOLLO-ZINC02039219 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -2.6840 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -4.0660 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -4.7740 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -4.1010 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.7120 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -2.0280 -2.2540 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 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -2.1340 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -4.5950 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -5.8530 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -4.6540 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.0580 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -2.5230 -2.6000 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 21 1 0 0 0 0 9 10 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 M END