APOLLO-ZINC03885128 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 0.0060 1.3600 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0200 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.6790 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.0530 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 1.4320 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.0850 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 3.8440 -0.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 4.2610 -0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 4.1860 -0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 4.3970 1.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.6450 -0.5780 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7120 -0.1680 -0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.6960 -1.1940 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3020 -2.0740 0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.8720 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.5860 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 2.0010 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 3.7680 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 5.3500 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -2.5880 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -2.5290 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END