APOLLO-ZINC02379374 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -1.3330 0.9700 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.5360 0.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0300 -0.8340 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.0710 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.3680 3.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2610 -2.8510 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -3.7400 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -5.1000 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -5.5720 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -4.6840 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -3.3230 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -0.9150 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -1.5060 5.0950 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -1.3030 5.6570 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 0.4770 4.7650 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -0.6740 2.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -1.2680 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -2.1860 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -2.8580 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -2.6140 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.6960 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -1.0270 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -0.1340 3.2150 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.9590 -0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.5000 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 1.1900 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 1.2920 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -3.3710 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -5.7950 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -6.6350 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -5.0520 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -2.6290 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -0.9120 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -2.3780 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -3.5750 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -3.1390 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -1.5050 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -1.9050 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 24 1 0 0 0 0 3 4 3 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 24 38 1 0 0 0 0 M END