APOLLO-ZINC02524682 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 0.0220 1.7770 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.0520 0.0770 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.1150 1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.3870 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -0.2940 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -0.5180 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -0.1600 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 0.4280 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 0.6680 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 0.2870 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 1.3110 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 0.2810 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -0.4090 -5.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 2.1410 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.8970 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 2.3220 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -0.9900 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -0.3460 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 0.6960 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 0.4490 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.8760 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 2.0510 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 0.2710 -5.6090 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8200 -0.6540 -1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.7960 -2.0490 H 0 0 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 2 0 0 0 0 2 4 2 0 0 0 0 2 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 23 -1 M END