APOLLO-ZINC04289579 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.4370 1.4490 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.0030 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.4620 0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.7190 -0.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.1450 -1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4520 -2.6630 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.3650 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -2.0990 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -0.9470 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -0.6960 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -1.5950 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -2.7470 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -3.0000 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -4.1290 -1.2070 I 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -1.3390 -2.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 1.0530 -4.2630 I 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.7710 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -1.9240 -1.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 1.5700 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.9940 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 1.8610 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -0.2980 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.7360 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -3.3980 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -0.2440 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -3.8900 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -2.0450 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -4.0300 -1.1930 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 26 1 0 0 0 0 15 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 M CHG 1 28 -1 M END