IBS-ZINC02091783 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -0.3220 1.6490 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 0.1190 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.3970 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.9200 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -2.4470 2.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9880 -1.9520 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -3.9330 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -4.6860 3.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -4.4220 1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -5.7720 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -6.5910 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -7.9680 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -8.5460 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -7.7470 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -6.3480 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -5.5140 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -6.1320 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -7.5410 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -8.0830 -2.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -8.2990 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -4.0100 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -3.5070 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -8.8460 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -2.1720 3.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.7880 5.0270 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -1.5660 6.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -2.7490 4.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.2370 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 0.9340 5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 2.1510 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 2.1970 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 1.0260 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -0.1910 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 3.5230 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 2.0220 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 2.0170 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.9960 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.2560 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.2290 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 0.0470 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.1230 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.3590 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.1910 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -6.1540 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -9.6220 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -5.5470 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -3.7040 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -3.5860 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -3.9310 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -2.4200 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -3.8120 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -9.0560 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -9.7820 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -8.3360 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.2150 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.8980 5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 3.0660 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 1.0620 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -1.1060 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 3.7760 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 3.4590 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 4.2950 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 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 44 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 M END