APOLLO-ZINC01494941 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 0.1050 1.7570 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0050 -0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.6190 1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.3410 -0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.3500 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -0.4450 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -0.7490 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.9700 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.8840 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.5760 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.1770 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.0380 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 2.2270 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 2.0530 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -0.2930 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -0.8230 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -1.2110 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.5140 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.5720 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.9780 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.5970 -5.2160 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.7970 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -2.8440 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -3.2210 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M CHG 1 21 1 M END