APOLLO-ZINC02541776 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.1300 1.1630 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.2440 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.6820 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 0.1300 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -0.4480 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -1.8370 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.6760 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.0770 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -4.1300 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -4.9780 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -6.3020 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -6.1910 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -4.8750 1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -7.3080 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -8.4840 1.3120 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8540 1.6310 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.3410 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.6150 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.2130 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 0.1840 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -2.2510 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.6990 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -4.6850 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -7.2280 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -7.0300 -0.1580 O 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 2 0 0 0 0 M CHG 1 15 -1 M END