APOLLO-ZINC04293777 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -0.0670 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -1.0650 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -1.1300 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -2.3330 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -3.4430 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -3.4790 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -2.3440 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -2.0440 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 0.0150 -0.0720 N 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 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 0.9960 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -4.3850 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 0.8850 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 -0.0500 -0.0800 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 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 14 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 M END