NCID-ZINC01640892 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 0.2800 1.7400 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 0.2120 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.3540 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.8810 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.4470 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -3.9740 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -4.5400 -4.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6440 -4.1620 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -6.0680 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -6.5010 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -8.0250 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -8.4590 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -4.1080 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -4.5780 -5.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 2.1190 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 2.0460 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 2.1430 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.0940 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.1670 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.0480 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 0.0260 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.1870 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.2600 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.1410 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.0670 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -4.2800 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.3540 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -6.4740 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -6.4400 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -6.1750 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -6.0500 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -8.3520 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -8.4760 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -9.5450 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -8.1330 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -8.0080 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -3.0210 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -4.5310 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -4.3400 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 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 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 M END