IBS-ZINC05341997 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.6350 1.7860 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 0.2600 -0.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5000 -0.0240 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.2860 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -1.8110 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.3860 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.3330 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -2.4900 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.8760 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -4.2500 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -5.5390 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -6.4980 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -6.1210 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -4.8430 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -4.6840 -1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -5.9000 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -6.2030 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -5.2950 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -5.5000 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 -4.3590 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -3.3250 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -3.7340 -1.5260 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -6.8680 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -8.0250 -2.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -3.3110 -2.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 2.1340 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 2.1790 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 2.2180 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 0.0720 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 0.0880 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -2.1720 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -2.1710 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.1150 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -3.4760 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.0250 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -0.0450 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -2.4670 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -1.8650 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -5.8100 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -7.4970 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -7.2160 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -6.4280 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 -4.3050 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 -2.3520 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -3.6820 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.8360 -1.1030 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.1190 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 46 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 23 24 2 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END