IFLAB-ZINC04062621 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 2.1230 -1.2290 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.1920 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.8130 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -0.9320 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -0.7010 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -0.9140 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -1.3560 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -1.5890 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.3800 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.5170 -0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.9590 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.3820 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.7840 2.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -1.3730 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.5530 3.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.9580 4.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -1.8950 5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -3.1260 5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -4.0510 6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -3.7500 7.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.5210 8.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -1.5930 7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.6610 9.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -4.2860 10.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.2120 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -1.0340 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.4680 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -0.3570 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -0.7360 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -1.5200 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -1.9340 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -3.0440 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.6560 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.5050 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.0100 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -3.3610 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -5.0080 6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.2880 9.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.6350 7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -5.1010 10.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -3.3950 10.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -4.0750 10.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END