APOLLO-ZINC00158848 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3670 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 1.2160 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.3940 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5550 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 4.1510 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.0750 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -2.5870 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -4.1170 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -4.6120 -1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -4.1340 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.6050 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8950 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -0.5090 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.9420 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -2.2640 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -2.2030 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -4.5030 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -4.4400 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.5330 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.4580 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.2340 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.2820 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 4.2410 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 5.2060 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 27 28 1 0 0 0 0 M END