IFLAB-ZINC04165833 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.4840 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0220 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.7330 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.1140 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7880 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.0720 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6910 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.1880 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -4.9810 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -6.3080 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -6.2640 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -5.0140 0.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -7.3800 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -8.5510 -1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -7.0220 -2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -5.7110 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.7450 -1.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -8.0540 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -8.4420 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -7.9090 -1.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -9.3810 -3.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -9.8120 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -8.9130 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -9.3370 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 -10.6550 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -11.5580 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -11.1340 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4970 -12.8930 -2.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8030 -13.1940 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6390 -12.3180 -2.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2250 -14.6200 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.8650 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8540 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8230 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.2070 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.6680 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.5940 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.1340 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -7.1200 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -5.4580 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -7.6660 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -8.9280 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -9.7590 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -7.8830 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1350 -8.6370 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8370 -10.9840 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -11.8340 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 -13.6010 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4030 -15.1150 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1400 -14.6320 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4360 -15.1450 -3.4260 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END