IFLAB-ZINC02486145 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 2.2430 0.7240 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -0.7600 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.0290 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.6420 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -3.9430 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -4.9210 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -4.5900 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -3.2860 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -6.2420 -0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -7.2660 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -7.0470 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -8.6440 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -9.7180 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -11.0160 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -11.2220 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -12.4560 -0.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -13.5170 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -14.8050 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -15.8980 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -15.7240 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -14.4790 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -13.3800 -0.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -12.1500 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -12.0200 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -10.1330 -1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -8.9380 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -10.2320 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -9.7880 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -10.7030 -3.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -10.3770 -5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 0.9290 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 1.3260 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 0.9740 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -1.0100 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -1.3620 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -1.8810 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -4.2010 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -5.3500 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -3.0270 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -6.4190 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -9.5540 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -14.9260 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -16.8910 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -16.5850 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -14.3540 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -11.2650 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -9.5900 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -9.7720 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -8.7900 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -10.3740 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -9.3910 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -11.1190 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -8.1080 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -8.3560 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 54 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 54 55 1 0 0 0 0 M END