APOLLO-ZINC04293906 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 0.0470 1.4190 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.0190 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.6970 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.0300 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 1.4320 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 2.1460 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 3.6150 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 4.5220 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 5.7820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 5.5890 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 6.2890 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 4.3010 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.2100 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.7940 -0.0050 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9100 1.9360 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.5180 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -0.5020 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 1.9400 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 4.2910 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 6.7700 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.7840 -0.0540 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 M CHG 1 14 -1 M END