APOLLO-ZINC01042083 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.4520 1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.4740 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.3580 -1.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3250 0.0810 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 0.2810 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -1.0960 -1.7560 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -1.6360 -0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -0.7060 -2.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -2.2150 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.8740 -1.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9830 -2.3680 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.3180 -2.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.0300 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.7330 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -1.9760 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -3.2600 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -3.2710 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 22 1 0 0 0 0 M END