APOLLO-ZINC01671843 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 22 0 0 1 0 0 0 0 0999 V2000 0.1310 1.1080 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 0.9790 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 3.0120 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 3.4310 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5950 2.9710 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 4.9540 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 5.3570 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 4.5130 -1.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 3.0020 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.0180 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.4750 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.5040 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 1.3620 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.1070 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 1.2620 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 3.4170 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 3.3970 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 5.2890 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 5.4110 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 3.3720 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.5460 1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 6.6540 -1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 6.8640 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 21 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 21 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 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 9 20 1 0 0 0 0 22 23 1 0 0 0 0 M END