APOLLO-ZINC00154226 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1730 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 3.5770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 4.2850 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 3.5720 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 4.2360 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 3.4790 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 2.0900 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 1.4740 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 2.1550 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 1.5140 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.6530 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.7650 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 4.0930 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 5.3650 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 5.3150 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 3.9570 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 1.5030 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.8420 -0.9220 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 27 1 0 0 0 0 M END