NCID-ZINC01756080 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6750 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0310 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4160 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.2390 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 1.3630 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 0.0650 0.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6320 0.2900 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -0.7000 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -2.0220 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -2.7850 0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -2.0900 1.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4920 -1.8110 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -0.7900 0.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1100 -1.0280 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -0.2600 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 -1.5480 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -2.7380 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7550 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1630 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 3.0540 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 2.6530 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 1.1370 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 1.8810 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -1.9030 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -2.5630 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 0.4380 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 0.2100 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 -1.6780 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -1.4880 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -3.2970 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -3.3950 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 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 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END