IFLAB-ZINC01514841 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5740 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.4240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -2.7480 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -3.2610 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -3.3700 -0.7370 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -2.7090 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -2.4920 -2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -2.8080 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -3.2850 -3.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.5770 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -2.9040 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -2.6840 -7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.1410 -7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -1.8160 -6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -2.0250 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -1.8640 -9.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -1.8490 -8.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -2.7540 -9.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -0.3340 -9.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 0.8020 -9.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -0.1160 -10.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -3.5810 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -2.7790 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -2.6590 2.7460 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -2.1120 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -3.3280 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -2.9370 -8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -1.3930 -6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.7660 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 0.9590 -10.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 1.6980 -9.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 0.5950 -8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 0.0630 -9.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 0.7480 -10.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -0.9980 -10.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -3.2580 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -4.6480 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -1.7960 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -3.3300 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -3.4790 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -1.7000 3.0010 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END