IFLAB-ZINC03911676 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.0950 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.0400 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.8480 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -4.2000 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -4.8020 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -6.0180 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -4.0680 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -4.5130 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -5.0620 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -5.4710 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -6.3080 1.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -6.7890 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -6.5280 3.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -7.6500 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -8.0530 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -9.2150 4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -9.5850 5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -8.7920 6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -7.6310 5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -7.2640 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -2.5420 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -1.7000 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1740 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0380 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.3800 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -5.9540 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -4.5010 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -4.5780 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -6.0320 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -6.5170 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -8.5430 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -7.0900 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -9.8340 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -10.4920 6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -9.0810 7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -7.0120 6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -6.3580 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 -2.3160 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -1.0760 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -1.0660 -0.8340 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 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END