IFLAB-ZINC05241574 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.3020 1.2800 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.2070 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -2.1780 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -2.6040 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -1.8990 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -0.7320 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -0.1210 -2.0470 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -1.3920 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -2.2770 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -3.4130 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -3.8230 -0.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -3.9670 0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -1.5110 -2.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 -0.6420 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 0.4460 -3.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0850 -1.0990 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0920 -0.1440 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3750 -0.5430 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6610 -1.8950 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6400 -2.8420 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3540 -2.4480 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3110 -2.3650 -4.6520 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.7030 -3.5660 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1560 -3.9950 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -0.0640 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 1.5620 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 1.8800 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.5460 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.4720 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.7670 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.5490 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -2.5410 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -3.6890 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -2.3720 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -3.6300 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -4.7640 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 -2.3490 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8880 0.9110 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1490 0.2110 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8280 -3.8930 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5780 -3.2070 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0550 -4.4430 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5270 -3.1070 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3920 -4.7150 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8360 -3.1440 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3610 -4.4800 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -0.2000 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 1.0020 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.6560 -0.0140 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6230 -0.3120 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END