APOLLO-ZINC04293812 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.3370 0.9860 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 1.4860 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 0.7510 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.4840 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.9840 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.2490 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -1.2860 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -1.0430 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -1.7000 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -3.0000 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -3.5680 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -4.8260 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -5.5530 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -5.0300 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -3.7350 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -1.9780 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -1.2020 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 0.1800 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 0.7380 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 -0.3040 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 -1.4880 -2.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5720 -1.1780 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5510 -2.5480 -3.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 1.5620 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 2.4510 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 1.1410 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.9490 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.6400 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -2.3500 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -1.0600 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -3.0130 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -5.2640 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -6.5480 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -5.6080 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 0.1350 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 0.8370 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 1.6610 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 0.9350 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 -0.6420 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 0.1340 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 -3.3300 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -3.1920 -1.4190 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 43 2 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 M END