APOLLO-ZINC02525678 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7960 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1280 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0760 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7810 -1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2370 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.0390 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.1130 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.4110 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.6090 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.5340 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.5380 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -7.4310 -4.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4700 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0180 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0370 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.9610 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.6110 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.6860 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 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 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 3 0 0 0 0 M END