APOLLO-ZINC03865776 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5370 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 1.5610 -0.4540 -0.8420 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.0440 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -1.1310 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 1.2520 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 2.0510 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8980 1.8730 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 4.1230 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 5.5900 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 6.0570 -0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.9020 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8920 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.3880 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.3910 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 1.3020 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 1.6150 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 3.6550 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 4.0030 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 3.4850 -0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 3.6380 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 6.3790 0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 7.3140 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 M END