IFLAB-ZINC05251891 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.7020 1.5460 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 0.0820 0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.6460 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.0380 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -2.6600 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -3.8750 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -1.8980 -1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.5560 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 0.0970 -1.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -2.5430 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.4960 2.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.6200 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -3.2230 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -1.8350 4.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.4000 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.3100 2.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.9870 5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.8400 5.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6220 -1.8270 5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.0590 7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -0.0220 7.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.1360 4.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.1080 5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -3.8590 6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.6880 7.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -5.7650 7.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -6.0170 6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -5.1980 5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 1.8820 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 1.9480 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8960 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -2.6770 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -1.9180 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -3.5150 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -4.6430 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.0040 5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.4440 6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 0.9580 7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.5480 7.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 0.4590 8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 0.7530 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -3.0180 7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -4.4960 8.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -6.4110 8.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -6.8590 6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -5.3990 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END