APOLLO-ZINC01746121 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.1100 1.3560 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.0440 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.7440 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 0.0010 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 1.4010 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.1050 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.5790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 4.3200 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 5.7200 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 6.4200 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 5.6940 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 4.2930 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 7.8020 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.2590 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.8590 0.4030 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7550 1.8560 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -0.5970 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -0.5160 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 1.9370 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 3.8090 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 6.2580 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 6.2100 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 3.7610 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 8.3270 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 8.3070 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -2.8160 -0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 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 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 2 0 0 0 0 M CHG 1 15 -1 M END