APOLLO-ZINC00157777 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.1540 1.0480 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.4720 0.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9780 -0.9290 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.8310 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.1380 1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -0.3480 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.2020 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -1.4180 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -0.7860 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 0.0720 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 0.2960 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 1.1970 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 0.7600 0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 2.6670 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 0.6910 3.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.9550 -0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 1.5060 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.3050 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.4180 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.5410 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -1.9060 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.7010 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -2.0860 5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -0.9620 5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 3.1750 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 3.0880 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 2.8020 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 0.1930 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.7630 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END