NCID-ZINC04821624 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.2100 -2.7190 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.2040 -2.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.7600 -3.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 1.0150 -2.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1400 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.7910 1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.1490 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.8510 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -8.2330 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -8.9670 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -8.3140 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.9000 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -6.2480 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -6.9930 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -8.3880 4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -9.0440 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -6.3630 5.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -10.3520 0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6190 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5960 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 1.8590 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 0.6440 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3100 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -8.7530 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -5.1690 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -8.9550 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -10.1240 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -6.1930 6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -10.8040 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -10.8700 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END