APOLLO-ZINC02525674 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 0.1800 1.4420 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.0080 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.7000 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.0650 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.1070 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.8440 -1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -3.1810 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -4.2300 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -5.2630 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -5.2610 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -4.2350 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -3.1950 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -2.1620 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -1.9390 -1.8610 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1040 1.6420 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.7610 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 2.0500 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.2820 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.9160 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -4.2380 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -6.0590 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.0560 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -4.2410 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -1.6430 -4.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 2 0 0 0 0 M CHG 1 14 -1 M END