IFLAB-ZINC04033186 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 3.6580 0.9360 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 1.3820 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 1.2390 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 1.7620 5.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 2.2310 5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 2.0000 4.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 2.3860 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 2.9920 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 3.2090 6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 2.8360 6.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 0.6130 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 0.7610 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 0.1780 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.5530 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -0.7050 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.1280 5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.4450 5.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.0960 7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.0840 7.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -1.9440 8.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -1.5850 9.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -2.3800 10.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -3.5320 10.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -3.8930 8.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -3.1040 7.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -4.3960 11.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -3.5810 11.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -5.5980 10.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -4.8880 12.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 1.7430 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 0.6830 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 0.0610 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 2.2090 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 3.3050 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 3.6920 6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 1.3320 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 0.2940 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -1.0060 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.2490 6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -2.2090 5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6870 9.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -2.1040 11.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -4.7940 8.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -3.3840 6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -3.2300 11.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -4.2060 12.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -2.7250 12.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -6.1790 9.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -6.2230 11.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -5.2480 9.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -4.0320 12.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -5.5130 12.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -5.4690 11.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 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 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END