IBS-ZINC02432571 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -1.3330 -0.1870 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -1.1710 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.5790 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.4820 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.9830 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.5720 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -1.6670 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -3.1030 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.3580 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.2670 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.4890 -4.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -4.3640 -3.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -5.3260 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.5450 -6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -3.0610 -7.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -1.2300 -6.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -1.0060 -4.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1580 -0.5820 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.0850 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.2550 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 0.5880 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 1.6030 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 1.7760 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 0.9320 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 2.7740 -2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -0.1980 -7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -0.0370 -7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 1.1430 -6.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -3.8690 -1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -2.9200 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 0.8280 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -0.3700 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.3070 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.1900 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -1.3500 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -1.0480 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 0.4530 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 2.2610 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.0670 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 3.6090 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 0.7470 -6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.4940 -7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -0.8930 -7.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 1.9990 -6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 1.2590 -7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.7940 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -3.8040 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -3.1590 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -2.1160 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 26 1 0 0 0 0 17 18 1 0 0 0 0 17 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END