CHEMDIV-ZINC04919062 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 2.6200 -2.6280 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.9570 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.6820 -0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -2.9190 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -3.3430 -2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -2.6570 -0.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1810 -1.9110 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -3.9570 -0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8090 -3.7580 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -4.9680 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -4.3840 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -3.0540 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -2.1520 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -0.9610 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -5.2810 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -6.2020 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -7.0400 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -6.9750 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 -6.0640 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -5.2210 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 -6.0060 -4.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5960 -6.9090 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -4.5120 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -5.1220 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.6330 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -5.5340 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -4.9210 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -4.4060 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -4.8230 4.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -4.1800 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -6.0370 4.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -6.6530 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -2.8340 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -1.5740 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -3.2410 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -2.3440 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -4.0110 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -5.1960 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -5.8820 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -2.6710 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -6.2560 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -7.7510 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -7.6340 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -4.5170 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2750 -6.7240 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3530 -7.9350 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6730 -6.7580 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -5.1990 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -6.1090 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -3.9250 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -3.1570 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -4.7250 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -4.1690 5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -7.4940 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -5.9260 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -7.0100 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 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 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END