APOLLO-ZINC00154103 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 0.1900 1.5390 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.0430 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.5790 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -1.9520 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.7060 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.0900 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.7100 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.0830 -2.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -4.4540 -0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -4.8820 -1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -4.8710 0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -4.6890 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.6280 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.7880 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.9080 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 2.0030 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.0060 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.6790 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.8790 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6110 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -4.2390 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -5.7540 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -4.2130 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.7770 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -3.5920 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.0020 3.1260 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M END