NCID-ZINC01697134 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 1 0 0 0 0 0999 V2000 -1.2100 1.0940 -7.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.4090 -7.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.7870 -6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.2900 -6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.6680 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.1700 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.5480 -3.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5300 -4.2060 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -6.0680 -3.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2430 -6.5430 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -6.5350 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -8.0640 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -8.5310 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -10.0600 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -10.5260 -7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -6.4550 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -6.1020 -1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -3.9300 -3.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 1.3470 -6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.6430 -7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 1.3630 -8.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.9580 -7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.6620 -8.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.2380 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.5340 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.8390 -6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.5420 -7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -2.1190 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.4150 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.7190 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -4.4230 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -6.1830 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -6.1310 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -8.4160 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -8.4680 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -8.1780 -6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -8.1270 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -10.4120 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -10.4640 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -10.1740 -8.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -10.1230 -7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -11.6160 -7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -7.5300 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -5.9250 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -6.3180 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -4.1890 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 M END