NCID-ZINC01687969 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.7060 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.9490 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -3.7260 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.6260 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -2.0100 -0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -4.1320 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -4.6290 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -6.1360 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -6.7500 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -6.7960 0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -8.2470 0.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5080 -8.5660 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -8.7730 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -8.8020 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -8.3780 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -3.6630 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.1300 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.9920 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -3.5250 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -4.6830 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -3.1500 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -3.8980 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -4.5100 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -4.4900 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -4.2510 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -4.2710 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -8.3780 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -9.8620 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -8.4540 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -8.4120 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -9.8900 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -8.7740 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -8.7690 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -7.2900 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 M END