APOLLO-ZINC00166617 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 1.7430 -1.5340 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.2240 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -1.9230 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.8370 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.1300 -1.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.5990 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.9180 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -4.6570 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -4.5570 -1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -1.9400 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -2.5690 -4.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.5260 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 0.2230 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 1.5230 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 1.8310 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.4810 -1.9130 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.6070 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -1.2060 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.0090 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.5520 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.1500 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -5.0170 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -5.5040 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -3.9850 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.0240 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -0.1690 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 2.2430 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 2.8050 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 M END