IFLAB-ZINC02705516 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -4.3970 -2.4980 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -3.3520 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -3.1980 -5.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -3.8930 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -4.7090 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -5.4160 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -5.3130 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -4.4930 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -3.7930 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.9130 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -6.0690 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -6.0260 -1.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -6.8720 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -8.2200 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -8.6220 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -9.7670 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -7.5330 1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -6.3520 0.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0410 -5.8100 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -5.4540 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.0880 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.2630 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -3.8030 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -5.1690 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -5.9950 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -5.8470 3.6490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -7.5260 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -7.4320 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -6.4740 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -9.0650 -1.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -1.4500 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -2.8190 -7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -2.6150 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -3.0300 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -4.3990 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -4.7880 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -6.0490 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -4.4110 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.9080 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -3.3220 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.8710 -6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -3.6660 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.1970 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -3.1580 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -7.0620 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -6.6700 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -8.4460 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -8.1530 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -5.7530 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -6.4070 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -9.9980 -1.2700 H 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 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 26 1 0 0 0 0 25 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END