APOLLO-ZINC02546072 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 1.1860 1.3560 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.0240 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.6660 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.0300 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.3500 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.0710 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 3.5520 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 4.2740 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 5.6600 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 6.2820 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 7.2510 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 5.5840 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 6.1900 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 4.2510 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 3.5490 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 4.1620 0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 1.8750 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.5860 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.5960 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 1.8640 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 6.2330 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 2.2060 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 1.7680 0.2490 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 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 22 23 1 0 0 0 0 M END