APOLLO-ZINC03851717 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.5100 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0200 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.5590 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 0.0200 1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7490 -0.3360 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.5530 1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6830 1.9090 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 2.0990 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -0.3900 2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -1.3590 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8470 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.8930 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.3920 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.4070 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.3170 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.6540 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 1.8500 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 3.1920 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 2.0590 1.2790 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0380 1.8940 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 1.5320 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 3.0590 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M CHG 1 19 1 M END