APOLLO-ZINC00154371 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 0.0260 1.3820 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0150 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.6980 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 2.1260 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 3.6380 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 4.1930 0.0290 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2800 -2.1190 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -2.9640 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -4.2590 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.1010 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.8230 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -5.4250 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -6.6980 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -7.7480 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -7.5910 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -6.3200 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -5.2220 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.8990 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.5510 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -0.4410 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 1.9920 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -2.5970 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -4.8580 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -6.8880 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -8.7780 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -6.1640 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 4.2410 0.0030 O 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 M CHG 1 8 -1 M END