IFLAB-ZINC04554294 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.1350 2.2040 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 0.7540 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.1880 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -1.5190 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -1.9080 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.9680 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 0.3660 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 1.2870 -1.9950 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.7190 2.1900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.9300 1.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.1030 3.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -2.9830 2.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -4.1540 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -3.6790 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -2.8310 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -1.6000 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -2.0540 3.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1500 -2.5580 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.8390 4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 0.1720 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.2760 5.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 2.2910 6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 2.2900 6.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 3.4170 6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 3.4170 5.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 4.4320 7.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 5.5350 7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 2.4070 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 2.8330 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 2.4210 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.1150 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.9480 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -1.2720 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -4.6740 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -4.8260 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -3.0810 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -4.5430 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -2.5120 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -3.4220 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -1.0210 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -0.9840 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -1.1580 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.3750 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 0.5610 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.3180 6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.2760 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 4.4310 7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 6.2560 7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 5.1470 7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 6.0250 6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END