APOLLO-ZINC01459064 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 -0.8820 1.4270 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.0520 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.7140 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.0910 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.8200 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.1580 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.7840 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.1610 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.9300 1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4830 -4.3540 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -5.4290 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -6.1140 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -7.1990 0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.9570 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 1.7080 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 1.7580 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.1620 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.5580 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.7200 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.2940 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -6.1230 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -4.5970 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -5.9350 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -5.8580 1.3430 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 M CHG 1 24 -1 M END