IBS-ZINC02119128 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.4930 1.4130 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.0910 -0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6700 -0.5950 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.5460 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.0600 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.6410 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -1.9850 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -0.5410 0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9570 -0.4700 -1.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2070 -0.7610 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -1.3970 -1.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0800 -1.6330 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -2.7400 -0.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5220 -3.4520 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -2.6760 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -3.2010 -0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -2.1690 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -2.2120 -1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -0.8970 -1.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9250 -0.5180 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 0.0890 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 1.1820 0.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8090 0.6420 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 2.5990 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5920 1.1550 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3660 0.3400 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7520 0.2680 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3820 1.0000 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6280 1.8070 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2430 1.8850 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.8510 -1.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 1.2160 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 0.3730 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 1.6170 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 1.7880 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 2.0000 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.2260 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.0700 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -2.5230 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.3210 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -3.6720 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -3.6970 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -2.1640 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -0.3480 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 1.0320 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 3.1350 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 3.1850 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 2.5840 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9020 -0.2500 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3420 -0.3630 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4600 0.9400 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1200 2.3770 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6870 2.5240 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 1.4020 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 0.0230 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 0.4100 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 0.4360 -0.5560 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.5990 0.9480 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -0.4570 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 22 57 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 M CHG 1 57 1 M END