IFLAB-ZINC05155408 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -4.1240 -9.7350 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -8.8320 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -7.6540 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -6.8270 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -7.1760 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -8.3530 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -9.1790 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -8.7340 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -6.2740 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -6.7380 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -7.7070 -1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -6.0780 -0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -6.5720 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -5.6920 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -6.1750 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -7.5350 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -8.4270 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -7.9400 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -9.8850 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -10.4740 -0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -10.0160 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -11.8400 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -12.9370 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -14.2100 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -14.4020 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -13.3350 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -12.0340 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -10.8070 -0.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -10.4500 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -10.2720 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -9.1360 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -7.3820 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -5.9070 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -10.0970 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -8.3280 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -9.8200 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -8.3300 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -5.2520 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -6.3070 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -5.2600 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -4.6270 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -5.4860 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -7.9090 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -8.6260 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -12.7940 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -15.0650 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -15.4050 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -13.4960 -0.3860 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 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 40 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END