IFLAB-ZINC03881237 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.5420 -0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4700 -1.8540 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -3.9240 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -4.8510 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -6.0460 0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -4.1420 1.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -2.8330 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -2.0110 2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -4.7480 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -5.1820 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -4.3070 4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -4.7050 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -5.9770 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -6.8510 4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -6.4550 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -3.9240 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -4.2090 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -4.0190 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -5.6150 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -3.3130 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -4.0210 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -6.2870 5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -7.8450 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -7.1400 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9970 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.2810 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 38 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 38 39 1 0 0 0 0 M END