IFLAB-ZINC04854020 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.8840 -0.4720 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -1.5660 1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -1.8980 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -2.9500 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -3.2860 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -2.5740 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -1.5260 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -1.1820 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -2.9420 0.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2140 -3.9480 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -2.8690 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -3.4210 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -3.0920 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -2.3470 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -2.2010 -1.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 -1.4560 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 -1.9190 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -1.9760 1.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -0.9860 2.1890 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -0.9860 2.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 0.1980 2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -1.7620 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -2.5430 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -3.1520 5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -2.9800 6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -2.1980 5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -1.5860 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -3.5750 7.3550 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -0.3130 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.6980 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.4280 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -3.5070 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -4.1050 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -0.9720 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.3600 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -4.0080 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -3.3820 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -1.9370 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -0.3900 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4410 -1.6430 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 -1.2150 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 -2.9090 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -2.6770 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -3.7620 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0510 -2.0640 6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 -0.9730 3.8900 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 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 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END