APOLLO-ZINC00050705 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8210 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5630 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.3810 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -1.5280 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -2.0350 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -3.4330 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -4.2840 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -3.7620 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -5.9500 4.2320 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -5.3900 5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -4.0990 5.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -6.2110 6.6180 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 1.9800 -0.4580 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -1.3640 5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -4.4250 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -7.1740 6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -5.8250 7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 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 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M END