IBS-ZINC05342178 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.2410 1.5490 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.0460 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.6040 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9830 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.7160 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.0660 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.6810 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 0.0270 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.8060 -2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -3.2210 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -2.9460 -2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -4.0000 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -4.4330 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -5.1620 -5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -5.4700 -6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -5.0510 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.3150 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -3.8410 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -4.1160 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -4.3100 -6.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -4.7500 -6.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3080 -5.4200 -6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -5.4650 -8.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -5.6100 -8.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -4.2090 -8.3590 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -4.7090 -7.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -3.2900 -9.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -3.5230 -7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -3.0660 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.6570 -2.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 1.9770 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.8500 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.9080 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.0330 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.4870 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -3.7920 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 0.2640 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -0.6180 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 0.9490 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -4.1990 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -5.4980 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -6.0420 -7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -5.2940 -6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -4.1760 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -4.1560 -6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -6.4510 -7.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -4.8780 -8.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -6.5570 -8.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -5.5440 -9.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -2.7260 -7.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -3.1660 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 M END