IBS-ZINC02433138 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.5040 1.5730 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 0.2370 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -0.4850 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 0.4570 -2.1460 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 1.8260 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -1.8460 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -2.2800 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -3.7010 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -4.6570 -0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -3.7020 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -4.7420 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -4.4250 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -3.0890 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -2.0330 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -2.3810 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -1.5040 -0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -0.6060 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 1.6460 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 2.3980 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 1.8800 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 0.3720 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -0.3690 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 -2.7960 0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 2.3070 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.1730 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 2.7470 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.5610 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -5.7640 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 -5.2270 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -0.0790 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -0.5120 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 1.8020 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 1.9580 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 2.3040 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 3.4660 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 2.3860 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 2.1210 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 0.1430 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 0.0180 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -1.4360 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 -0.2330 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 -3.6120 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 0.1630 -1.2950 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6430 0.0220 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 43 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END