IFLAB-ZINC02715976 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.3600 1.5740 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 0.0770 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.4760 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -1.8480 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.6680 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.1150 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.7420 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.1400 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.4180 -0.0840 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -4.9180 -1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -4.6550 1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -5.0280 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -5.8120 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -6.0340 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -6.5480 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -6.2810 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -5.5060 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -4.9920 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -5.2470 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -4.7320 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -3.9560 2.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -4.7170 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -3.8820 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -2.5750 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -1.8250 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -2.7200 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 1.9760 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 1.8150 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 2.0130 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 0.1640 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.2800 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.7550 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0460 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.8290 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 0.8000 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -6.0390 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -7.1500 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -6.6770 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -5.3080 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -4.3920 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -4.9530 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -5.6420 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -4.4410 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.6580 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -2.7980 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -1.9580 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -0.9140 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -1.5690 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -2.1940 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -2.9650 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -6.2840 -0.7680 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 36 1 0 0 0 0 13 51 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 51 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END