APOLLO-ZINC00097090 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3810 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6800 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0350 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4300 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0950 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.8990 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0090 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.6460 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -2.3580 -0.0670 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 0.0460 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 -0.6270 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5840 0.0970 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7850 -0.5840 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7610 -1.9720 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -2.6270 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -1.9500 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5540 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1740 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9790 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 1.0140 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 1.1770 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7200 -0.0480 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6810 -2.5340 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5270 -3.7070 0.0930 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 M END