OTAVA-ZINC01981045 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.5200 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0090 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3780 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5240 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -1.2150 -0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.2170 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -0.6130 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -1.8230 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -2.2130 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -1.3960 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -0.1870 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 0.2010 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 -1.7810 0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 -0.8910 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.4780 -1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.1380 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.5320 -3.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.3010 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -1.6900 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -1.2400 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -1.5430 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -2.4840 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -2.7320 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -1.9620 -4.8210 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -3.5430 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -3.7420 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -4.5000 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -5.0620 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -4.8690 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -4.1090 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.8930 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8890 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8700 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 0.2790 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -2.4580 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -3.1540 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 0.4480 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 1.1400 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4920 -1.3180 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2630 -0.7460 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4560 0.0680 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 0.4760 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -2.8680 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -3.3050 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -4.6550 -6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -5.6550 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 -5.3110 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -3.9550 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END