IBS-ZINC02353650 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5270 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.3210 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.6900 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -1.1900 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -1.1090 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -1.1610 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -0.3380 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 0.4460 1.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -0.8780 1.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -0.5190 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -1.6220 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -2.9460 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 -3.7500 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 -3.2270 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 -1.9020 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7570 -1.0860 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 0.3470 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 0.7060 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 1.9960 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 2.9400 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 2.5930 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6690 1.3050 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 0.7440 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -1.4780 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 0.1890 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -2.2220 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -0.5540 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -1.9580 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -0.1720 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -0.7060 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -2.1870 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -1.5050 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -0.3370 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -3.3570 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -4.7880 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5150 -3.8570 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8560 -1.4970 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 2.2690 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 3.9500 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0970 3.3330 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7080 1.0380 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END