APOLLO-ZINC00153495 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 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 0.0230 -0.8000 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1360 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1060 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8000 -1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3510 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5960 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.1570 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.5380 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 0.7820 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 0.3340 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.0090 -6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 1.6100 -6.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.3080 -1.6210 C 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 0.0280 -0.4750 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0200 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -1.1310 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -0.3470 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 1.3170 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 0.5170 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 0.8200 -7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -3.6110 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -3.0530 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.1280 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 6 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END