IBS-ZINC02364757 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.3950 1.4020 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.0850 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.9200 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.3810 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -3.1020 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.8950 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.0420 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.6560 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 0.1130 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -0.4950 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -1.8840 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -2.6610 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -2.5940 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -1.8460 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 -2.8460 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8460 -1.9860 0.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.9380 -3.4410 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3950 -2.9820 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7520 -3.7950 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5660 -4.9120 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8830 -5.1230 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4000 -4.9820 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 1.6790 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.8860 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.8160 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -0.5550 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 1.1980 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 0.1520 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -3.7440 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -1.2550 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -1.1880 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 -3.4580 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 -3.5250 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7450 -4.0090 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7070 -4.0760 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5870 -2.4210 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6760 -2.3680 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9750 -2.8270 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8310 -3.7350 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4990 -5.8190 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6220 -4.6480 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1230 -6.0920 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1920 -4.3450 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9240 -5.9450 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8640 -4.4610 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3290 -4.1710 0.1590 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.0110 -4.8080 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END