APOLLO-ZINC02572583 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6900 -0.4940 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 0.1280 -1.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 1.5910 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 2.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -0.6300 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -1.8360 -1.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 0.0230 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -0.4070 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -1.5160 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -2.9640 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -1.8550 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8780 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.3650 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.5790 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.2110 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 1.8820 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 2.0440 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 3.1470 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 1.6770 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 0.7020 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 0.5830 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 0.2160 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 0.2050 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -2.1220 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 -1.0710 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -3.5760 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -3.5880 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -2.3000 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -1.2490 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -1.0090 -1.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -2.3620 -1.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -3.0710 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 34 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 35 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 35 36 1 0 0 0 0 M END