IBS-ZINC02431967 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.8760 1.4330 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.0490 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.3620 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.6480 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.5880 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -3.8830 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -4.2850 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -3.3320 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.0070 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -3.7590 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -5.0210 3.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -5.8880 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -5.5470 1.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -7.2050 3.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -8.1440 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -7.8150 1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -8.6590 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -10.1380 0.9440 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -8.3380 -0.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -9.1470 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -9.7040 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -10.5030 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -10.7500 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -10.1970 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -9.3920 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -10.4690 -5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -11.6230 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.7920 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 1.6430 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 1.6710 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 2.0390 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -0.2600 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.6560 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.2810 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -4.5980 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -1.2740 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -7.4640 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -6.9770 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -7.5450 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -9.5130 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -10.9360 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -8.9570 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -9.7070 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -10.4450 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -11.4510 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -11.0060 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -12.1330 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -12.3600 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.3300 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -3.3280 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -2.0210 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -9.3420 2.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -9.5960 3.7760 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 52 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 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 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M END