IBS-ZINC02374817 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -2.2320 -2.1590 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -2.1930 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.6600 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.6590 0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -3.0760 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -3.1070 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -3.5250 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -3.9150 4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.8810 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -3.4610 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -4.3990 5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -3.6630 6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -4.2450 7.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -5.4300 7.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -3.2900 8.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -2.0940 7.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -1.9820 6.4000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -0.9750 8.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -1.0910 9.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -0.2870 10.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 1.2650 9.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 0.4050 8.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 1.9810 11.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 3.4670 11.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 4.1890 10.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 5.5650 10.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 6.2330 10.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 5.5300 11.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 4.1530 11.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -1.4730 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -1.8210 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -3.1530 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.8550 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -1.1970 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -1.9710 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -3.6730 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -2.8130 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -3.5510 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -4.1830 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -3.4520 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -5.4620 5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -2.1290 10.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -0.7040 9.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -0.6830 11.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -0.2830 11.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 2.3150 8.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 0.9250 9.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 0.8050 7.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 0.4920 7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 1.7330 12.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 1.6340 11.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 3.6930 10.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 6.1190 10.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 7.3050 10.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 6.0580 11.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 3.6310 11.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 1.1670 10.4370 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6770 1.5710 10.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 57 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 57 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 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END