APOLLO-ZINC04293665 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5560 -2.5120 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.6480 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -2.2630 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -2.7660 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -2.0720 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -2.8580 -5.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -2.5760 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -4.1090 -5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -4.1080 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -5.2590 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -6.3840 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -6.3910 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -5.2630 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.6200 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -1.8230 -0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.2010 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -3.7330 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -2.7090 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -1.1780 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -1.0460 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -5.2620 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -7.2750 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -7.2880 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -5.2790 -6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -3.9360 -1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -4.1980 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 34 35 1 0 0 0 0 M END