IFLAB-ZINC05259310 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.8780 0.5660 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.7540 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -1.0630 -2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -2.2100 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -3.0240 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -4.1910 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -4.5580 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -3.7610 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -2.5740 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -1.7130 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -0.6830 -1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -2.0670 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -1.2000 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 -1.7130 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6590 -0.8600 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4570 0.5200 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 1.0330 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 0.1760 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6130 1.4400 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4110 2.8250 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5210 3.6420 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7740 3.0350 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8700 1.7140 0.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8420 0.9540 0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9180 3.8160 0.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.1240 2.9750 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8410 3.3620 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3080 4.7920 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8460 4.6840 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.8010 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 0.4730 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 1.3630 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -1.5520 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.6620 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.7450 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.8220 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -5.4730 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -4.0510 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -2.9230 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7390 -2.7820 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6580 -1.2590 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 2.1010 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 0.5720 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4190 3.2430 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4220 4.7180 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7800 3.1610 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8400 1.9230 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9210 3.3740 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5640 2.6820 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8630 5.5340 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3410 5.0180 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2160 4.2280 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4640 5.6690 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END