OTAVA-ZINC03980101 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 3.5620 1.7770 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 0.2590 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -0.4230 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -1.9410 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.3000 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -2.6460 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -4.0440 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -4.3210 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -4.5480 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -4.8020 -4.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -4.8450 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -5.1080 -7.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -5.1460 -8.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -4.9230 -8.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -4.6610 -7.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -4.6200 -6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -4.3490 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.1520 -5.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -4.9640 -10.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -3.7840 -10.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -2.5860 -10.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -1.3880 -10.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -1.3820 -11.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.5750 -12.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -3.7760 -11.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -4.5160 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 2.0530 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 2.0970 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 2.2620 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -0.0620 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.0170 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -0.1020 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -0.1470 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -2.2610 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -2.2170 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -1.2400 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.8940 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -2.4480 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.0370 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -3.7010 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.5320 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -4.4320 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -5.2820 -7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -5.3500 -9.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -4.4880 -7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -4.9580 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -2.5890 -9.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -0.4540 -10.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -0.4440 -12.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.5680 -13.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -4.7080 -12.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -5.5150 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -4.1860 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -3.8250 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.5950 -2.6280 N 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 55 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 55 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END