IFLAB-ZINC04852899 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0840 -3.9210 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -3.7890 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.5630 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -1.3450 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -0.2180 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.3030 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -1.5240 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.6560 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.6140 -4.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -1.5530 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -1.4960 -3.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -1.5510 -6.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -1.5410 -7.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0030 -1.8980 -8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.4360 -7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.7660 -5.9270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1190 -0.5010 -6.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.3210 -7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.1190 -7.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 0.7450 -8.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 2.0660 -8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 2.5030 -7.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 1.6420 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 2.9930 -9.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 2.6090 -9.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 4.2650 -9.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 5.1220 -10.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -2.6580 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -3.0380 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.0100 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.8080 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -3.7000 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -4.6720 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.2760 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 0.7310 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 0.5780 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.6080 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -1.5570 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -3.4420 -6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.4720 -7.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 0.4010 -8.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 3.5220 -8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 1.9850 -6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 4.7010 -11.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 5.1900 -9.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 6.1160 -10.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -3.6010 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -2.8540 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.1560 -4.8260 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 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 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END