IFLAB-ZINC04280118 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.0420 1.5170 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0130 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5030 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.0320 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5220 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -4.4990 -3.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9880 -3.8290 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -5.8960 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -5.8080 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -4.7330 -1.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -6.9240 -1.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -6.8290 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -5.6580 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -5.5680 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -6.6430 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -7.8100 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -7.9050 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -9.1750 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -4.2970 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.5690 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.2300 -4.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.8960 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8800 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8660 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.3750 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.3910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.1400 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -0.1240 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.3950 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.4110 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.1600 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -2.1440 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -6.5430 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -6.3090 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -7.7920 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -4.8180 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -6.5700 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -8.6480 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -9.8420 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -9.6630 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -8.9390 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -3.6350 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 -4.5350 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -3.8040 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -3.9910 -2.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -4.3530 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -5.0070 -6.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -5.0340 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 45 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END