NCID-ZINC01669371 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5010 -4.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0900 -3.4970 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -2.6000 -4.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3280 -2.1810 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -4.0700 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -3.9620 -4.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -2.8790 -5.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4930 -3.2600 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -1.8760 -5.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4930 -1.8820 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -1.7100 -5.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -0.5730 -5.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -2.1870 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -2.0930 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 -1.4590 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 -0.9150 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 -1.0090 -7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -1.6510 -7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 -0.4760 -8.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 -0.6110 -9.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7480 -0.2900 -5.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4830 -0.2310 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4830 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4590 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.6540 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -4.5880 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -4.5830 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -1.0550 -7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -2.8330 -6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -0.1190 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -2.5160 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 -1.3860 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -1.7300 -7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -0.1230 -9.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 -0.1440 -10.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -1.6680 -9.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 -1.2420 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4240 0.2930 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8980 0.3030 -4.0220 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 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 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 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 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END