APOLLO-ZINC03885334 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 2.3240 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 3.5990 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 1.4580 0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 2.5860 -1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 3.7440 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 3.5460 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 2.0130 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 1.6980 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.0770 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.4880 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 3.7950 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 4.6600 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 3.8640 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 4.0820 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 1.4920 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 1.7680 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 1.9210 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 0.6540 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.5760 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -2.5480 -0.0310 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 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 11 1 0 0 0 0 10 14 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 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END