NCID-ZINC04821624 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.0060 1.4880 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.0010 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.6580 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.0430 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.8140 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.1770 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.7850 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.0580 -2.5470 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 0.9490 -2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.2020 -3.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 0.5170 -2.9690 N 0 5 0 0 0 0 0 0 0 0 0 0 -1.5760 1.2740 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -4.2050 0.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.7770 0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.1680 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -6.9460 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -8.3220 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -8.9640 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -8.1950 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -6.7860 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -6.0280 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -6.6260 4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -7.9930 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -8.7650 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -5.8230 5.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -10.3440 1.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.7390 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.9790 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.9180 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.0890 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.5240 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.7720 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -6.4710 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -8.9000 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -4.9510 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -8.4780 5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -9.8330 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -6.3710 6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -10.8480 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -10.8750 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 M CHG 1 11 -1 M END