IFLAB-ZINC04941697 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.3700 -0.3040 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.8190 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.4770 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.1070 0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -2.1660 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -2.4790 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -2.5420 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -2.8420 -2.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -2.9460 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -2.7920 -4.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -3.2520 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 -3.4060 -2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 -3.3560 -4.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3350 -3.7220 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2300 -3.5020 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4540 -4.0180 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3220 -4.5350 -4.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0010 -4.3550 -5.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4600 -4.7590 -6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8090 -5.9890 -7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2760 -6.3850 -8.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3930 -5.5570 -8.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 -4.3300 -8.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5800 -3.9280 -7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 -5.9470 -10.1380 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.5820 -3.8670 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9650 -2.5700 -1.5210 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.1960 -2.8610 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -0.0850 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.1650 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.0850 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.2080 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.0880 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.5560 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -2.2580 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -1.2060 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.9480 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -3.4390 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -1.6970 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -1.5820 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -3.3240 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -2.9650 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 -3.1760 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4970 -6.6350 -6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5460 -7.3420 -8.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 -3.6860 -8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3110 -2.9690 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4980 -3.5410 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7450 -4.8020 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7540 -3.5420 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6490 -1.9190 -1.9280 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END