APOLLO-ZINC02149990 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0600 2.2250 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.8850 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.0060 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.3970 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.1910 0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -1.7380 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -0.4070 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 0.5070 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 1.8930 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 2.7280 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 2.5500 -0.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 3.9590 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 1.9240 1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 2.0280 -1.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 2.4500 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 2.1830 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 2.4400 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.9100 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 0.5100 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -1.8140 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -2.4450 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -0.0600 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 3.7950 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 1.4440 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 1.8890 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 3.5150 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 2.7450 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 1.1180 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 2.6060 -5.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 2.1470 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 29 1 0 0 0 0 29 30 1 0 0 0 0 M END