OTAVA-ZINC04746865 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.3010 1.5390 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 0.0340 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.6030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.9830 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.7270 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.0900 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.7100 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.4870 0.1990 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -4.9560 -0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -4.8500 1.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -4.9300 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -6.1830 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -6.5950 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -5.6390 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -6.0290 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -7.3650 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -8.3180 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -7.9390 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -7.1260 0.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -8.2760 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -9.5300 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -10.6630 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -10.5500 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -9.2980 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -8.1630 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -6.8030 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -6.6310 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -6.6760 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -11.6660 3.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -12.0240 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 1.8750 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.8750 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.9550 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.0220 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.4810 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.6710 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.2120 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -4.5960 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -5.2900 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -7.6650 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -9.3590 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -8.6840 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -6.9920 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -9.6180 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -9.2100 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -6.0330 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -5.6480 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -6.7220 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -7.4020 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -6.7980 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -5.6920 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -7.4460 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -12.0340 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -12.4430 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -12.6810 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -11.9320 -0.3810 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END