APOLLO-ZINC02144697 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.1630 1.4970 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.0070 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.6920 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.0360 1.2050 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1090 -2.7150 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.1080 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.7600 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.0540 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.6950 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.9940 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.6550 -1.1400 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.0320 -2.1720 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4150 -2.7360 2.4200 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2420 0.0590 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 0.5380 2.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 1.9250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.8350 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.8190 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.6680 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -5.8380 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.5910 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.1580 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 0.2100 3.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 0.7080 4.0840 H 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 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 4 1 M CHG 1 11 1 M CHG 1 12 -1 M CHG 1 13 -1 M END