IFLAB-ZINC04569671 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.5670 1.7280 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 0.2090 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.3020 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -1.8210 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -2.3110 -2.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -3.6270 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -4.4060 -1.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -4.1260 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -3.3470 -4.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -5.4420 -4.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -5.9460 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -7.4740 -5.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5640 -7.8030 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -7.9990 -6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -9.2750 -7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -8.8520 -6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -8.0320 -5.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -7.7800 -4.1440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -6.3990 -3.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -8.4210 -4.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -8.6570 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -7.9690 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -8.6570 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -10.0330 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -10.7210 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -10.0340 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -10.7840 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -7.9070 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 2.1950 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.9770 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 2.0920 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -0.0400 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.2580 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.0530 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 0.1650 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -2.0700 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.2880 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -1.6880 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -6.0560 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -5.6300 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -5.5480 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -7.2700 -7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -8.2500 -6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -9.4950 -8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -10.1260 -6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -8.2630 -7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -9.7310 -6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -6.8940 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -10.5710 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -11.7960 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -10.9280 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -11.7550 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -10.2130 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -7.8230 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -8.4440 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -6.9100 0.5060 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END