APOLLO-ZINC00164226 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.1180 1.1090 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.4000 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.7280 -1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.0350 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.9860 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.3160 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.7140 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -3.7870 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.4320 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.4370 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -1.7790 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -3.0570 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -4.0710 -3.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -0.8550 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -0.1230 -5.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 1.4040 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.6370 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.3590 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.9280 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.6950 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -2.6850 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -5.0520 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -5.7580 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -4.1020 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -0.4360 -3.5730 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 3 0 0 0 0 M END