IFLAB-ZINC05258823 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0350 1.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0170 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6200 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.1460 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.4690 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8480 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6190 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.0090 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.7650 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.1840 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.5140 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -2.7180 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -3.5790 -4.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4630 -2.7510 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -3.6510 -6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -2.3190 -6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -1.4020 -6.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -2.1460 -8.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -0.9420 -8.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 0.2650 -8.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 1.4300 -8.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 1.3590 -10.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 0.2010 -10.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -0.9310 -10.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -4.8700 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -5.5440 -3.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.7940 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.7680 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.7630 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.2240 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 0.1300 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -3.6960 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -4.6660 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -4.5000 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -4.4670 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -3.4800 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -1.8830 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -1.7520 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -3.3490 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -3.8970 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -4.4210 -6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -2.8570 -8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 0.2910 -7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 2.3840 -8.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 2.2650 -10.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -1.8600 -10.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -3.3660 -5.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -4.2350 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -5.2710 -3.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -6.1060 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 13 47 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END