IFLAB-ZINC04339634 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0840 1.5080 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.0100 0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8580 -0.5010 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.4210 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.9370 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.3330 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -1.8660 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0910 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.1780 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.3670 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.6280 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.7100 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.4920 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 0.7680 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 1.9850 -3.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 2.5840 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 3.8040 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 4.5610 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 4.0820 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 4.7890 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 5.9860 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 6.4650 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 5.7580 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 6.7470 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 6.3310 1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 7.9010 0.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 8.5950 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 1.6610 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 1.8320 -6.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.2860 -3.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.9980 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 1.7860 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.8200 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 0.0810 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.1380 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -2.2290 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.4390 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -1.8610 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -3.4160 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.1340 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.3490 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.1640 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.4160 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.5590 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -0.9140 -6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 4.2210 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 3.1580 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 4.4200 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 7.3910 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 6.1260 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 8.8500 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 7.9490 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 9.5060 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.1770 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.4090 -1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 55 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 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 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 30 54 1 0 0 0 0 M END