IFLAB-ZINC04062758 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.3380 1.6180 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 0.0890 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.4360 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -0.6730 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -1.1540 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.4000 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.1610 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.6850 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -1.8860 -4.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -2.2930 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -1.1140 -6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -1.9810 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -1.7150 -3.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -2.4130 -5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -1.5990 -6.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -3.8150 -6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -4.3520 -7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -5.6780 -7.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -6.0800 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -4.9410 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -5.0510 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -6.2840 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -7.4090 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -7.3150 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -6.5730 -8.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -3.5730 -8.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 1.9760 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.9710 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.9980 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.2640 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.2690 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -0.4810 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -1.3380 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.3510 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.5030 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -3.1240 -6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.6040 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -0.8020 -6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.4170 -7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.2830 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -4.1760 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -6.3730 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -8.3700 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -8.1980 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -6.6310 -7.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -7.5670 -8.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -6.1870 -9.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -3.2210 -8.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -4.2150 -9.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -2.7180 -8.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 25 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 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END