IFLAB-ZINC04340314 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.4710 1.4950 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.0080 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.7310 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.1090 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.7690 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.0390 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.6610 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.1630 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.8530 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -4.3010 -2.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -5.2740 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -5.2730 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -4.2270 -5.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -6.4640 -5.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -6.4910 -6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -7.6220 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -7.6390 -3.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -6.5030 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -6.2140 -1.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -7.1860 -0.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1010 -7.2190 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -8.5860 -0.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0450 -8.6680 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -8.6720 -0.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3200 -8.7970 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -7.3140 0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4800 -6.6100 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -6.8540 0.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -7.4980 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -6.2200 1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -9.7470 0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -9.6030 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 1.7950 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 1.9150 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.8640 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.2180 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.6730 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.5490 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.0930 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.6480 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -8.5610 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -8.1000 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -8.0020 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -6.2610 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -9.8470 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -10.5030 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 2 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 16 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 M END