IFLAB-ZINC00997288 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -2.2030 0.2110 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.6070 0.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.6190 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.3840 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -2.1450 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -2.8360 -0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.1040 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -1.3480 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -1.3290 -1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.8950 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.1370 2.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.4750 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 2.0060 1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 2.3120 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 3.7620 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 4.2410 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 5.5700 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 6.4250 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 5.9520 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 4.6160 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 4.1710 3.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 3.0380 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 2.0990 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 0.9500 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 0.7380 5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 1.6740 5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 2.8210 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 1.1970 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -0.2690 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 0.3150 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -1.4060 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -3.4440 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -3.5990 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.2310 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.2950 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 2.0080 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 3.5750 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 5.9400 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 7.4620 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 6.6200 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 0.2180 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -0.1600 5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 1.5070 5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 3.5520 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 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 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END