APOLLO-ZINC04280458 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -0.0290 -0.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7370 0.9530 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -1.1420 -1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -0.2620 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -0.4430 0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -1.5690 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -2.6640 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -3.4540 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -3.1490 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -2.0540 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -1.2670 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -2.9020 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -4.3090 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -3.7660 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -1.8160 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -0.4140 1.7880 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 3 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 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END