IFLAB-ZINC05153771 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -3.1740 -0.0410 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -1.0550 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -1.1810 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.1120 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.9160 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.7900 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.8560 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -3.6670 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.1030 0.1340 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -3.6770 -1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -4.3140 1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -5.5300 -0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -5.6000 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -5.5930 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -5.6620 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -5.7390 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -5.7450 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -5.6800 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -5.8330 -2.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7610 -6.7420 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -5.8750 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -5.9440 -4.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -5.8210 -4.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -5.8400 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -6.4310 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -5.6570 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -4.6010 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.2500 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -0.4980 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 0.3020 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 0.8070 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.5530 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -1.7550 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -3.2360 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -3.7360 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.6620 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -6.3190 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -5.5340 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -5.6880 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -6.4570 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -4.8240 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -7.4680 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -6.4040 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -4.6290 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -6.1290 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -3.7040 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -4.6810 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -4.5410 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.7490 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -3.3060 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -1.7940 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 37 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 26 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END