APOLLO-ZINC04289021 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 1 0 0 0 0 0999 V2000 -0.0980 1.9820 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.5020 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.3070 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.7870 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.5960 -2.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2180 -2.4010 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -2.1880 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -2.8690 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -4.0880 -2.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0730 -4.6580 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.5260 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -4.3240 -1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 2.3350 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 2.1080 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 2.5590 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 0.3770 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 0.1500 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.1820 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 0.0460 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -1.9120 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.1400 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -1.1110 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -2.4530 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -2.6570 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -4.0340 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -4.2500 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -5.6070 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -5.2510 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 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 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 M END