APOLLO-ZINC02562325 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 0 0 0 0 0 0999 V2000 -0.9110 1.4550 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.0490 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.6770 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.0500 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.7510 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.1160 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -4.8220 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -4.1230 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -2.7220 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -4.8570 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -6.2050 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -6.9690 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -6.2910 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -7.0080 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -8.4030 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -9.1670 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -10.5150 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -11.2490 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -12.6500 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -13.3170 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -12.6250 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -11.2590 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -10.5500 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -9.0810 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -8.3640 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.7920 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 1.7760 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.8830 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.2100 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.6480 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -2.1730 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -4.3140 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -6.7260 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -6.4880 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -8.6460 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -11.0580 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -13.2000 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -14.3960 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -13.1720 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -10.7310 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -8.8840 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 26 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 M END