NCID-ZINC01559458 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.4770 1.6110 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 0.1890 -0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.6080 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -0.8680 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.2770 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -0.5150 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -1.3500 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -1.9450 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -1.7010 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -1.6020 3.2000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5890 -1.0980 4.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -2.3040 2.5500 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0640 -0.4840 -1.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 0.2210 -2.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.5920 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.7360 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -1.5650 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.2570 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.0850 -5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -1.2580 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -3.1730 -7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -3.2920 -7.6230 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5470 1.7690 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 2.1540 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 1.9930 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.0890 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -1.5670 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.3760 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.0440 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -2.5940 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.1580 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.2160 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -1.6810 -5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -2.6090 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.1430 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -3.7570 -7.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 2 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M CHG 1 22 -1 M END