APOLLO-ZINC02568774 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9610 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -4.5650 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7820 -4.1620 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -6.0630 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -6.5930 -0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -6.8090 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -8.2450 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -8.9210 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -4.2280 1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -3.5220 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -3.4170 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -4.0830 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -4.5750 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.2850 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.2950 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -8.4670 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -8.6190 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9450 -8.6990 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 -8.5470 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -10.0000 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -3.1150 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -2.9140 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -4.1850 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -5.1430 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END