IFLAB-ZINC05258854 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -3.0550 -2.2430 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -1.7800 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -2.3800 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.9180 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.4130 2.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8480 -2.0890 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -1.8340 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -0.3150 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -3.9410 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -5.8890 3.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2810 -6.3080 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -6.3860 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -6.0600 5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -5.4850 5.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -6.4060 7.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -6.2000 7.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -6.3360 6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -6.1220 7.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -5.7830 8.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -5.6610 9.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -5.8620 9.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -6.3230 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -5.4960 2.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -1.9110 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -1.8150 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -3.3300 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.1110 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.6920 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.0490 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -3.4680 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.3250 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.8290 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -2.2650 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -2.0740 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.0740 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 0.0870 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 0.1240 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -4.3510 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.2620 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -7.4660 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -5.8990 5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -6.7970 7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -6.6020 5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -6.2190 7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -5.6150 9.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -5.7580 9.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -4.4220 3.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -4.0050 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -7.6290 2.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -7.8580 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 10 47 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END