NCID-ZINC01764985 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.6030 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.4020 6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 0.7740 7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.3660 7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 1.1160 6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.7350 4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 0.6980 8.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 1.3650 8.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 2.4470 9.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 3.0590 9.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 2.5890 9.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 1.5070 8.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 0.8920 8.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.4680 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0010 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 2.6930 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 1.2260 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 0.9730 5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 2.4790 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 0.9860 8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.3040 7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 2.4390 7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 1.5730 6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.0430 6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.8100 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 1.5460 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 0.7950 9.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.3580 8.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 2.8140 10.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 3.9040 10.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 3.0670 9.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 1.1400 7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 0.0440 7.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 2.5650 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.1350 4.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 39 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 39 40 1 0 0 0 0 M END