APOLLO-ZINC01847836 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.4040 1.2060 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.2440 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.2990 0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.1750 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -1.4470 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.4640 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.3680 2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -0.7370 1.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -1.2370 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -2.4960 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -1.8340 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -0.5470 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 1.2480 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.8090 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 1.5960 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.6330 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.8470 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -0.0330 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 0.6820 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -1.3550 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -1.5890 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -2.3040 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -0.4760 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -1.4830 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -2.8180 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -3.2900 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -2.6380 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -1.6740 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -0.3350 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 0.2820 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -2.1950 1.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -1.4730 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 31 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 31 32 1 0 0 0 0 M END