APOLLO-ZINC02575261 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -0.2080 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -0.6840 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.4790 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -1.8000 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.3150 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -2.6030 -2.0600 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 0.5120 -0.3560 -0.8950 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 0.7570 -1.6010 1.2360 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 -1.9030 0.4130 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -0.4350 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -1.8510 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.5590 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -2.9380 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -2.8270 -2.7950 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 4 1 0 0 0 0 2 14 1 0 0 0 0 3 15 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