NCID-ZINC04411003 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -1.5060 -0.5450 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.0420 -0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4070 -0.1850 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.7410 -1.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8100 -0.3550 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -2.2540 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.4810 -2.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 0.1800 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 0.5110 -3.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.5600 -4.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7050 -0.2830 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.7880 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 1.6610 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 2.7630 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 4.0020 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 4.1420 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 3.0420 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 0.7290 -5.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5740 1.4760 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 1.2280 -7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 1.0780 -8.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.3830 -8.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -1.0620 -7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -0.5600 -6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 2.2930 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 3.6780 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 3.3920 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 2.1530 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.3210 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -1.6270 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.0960 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.7440 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.6710 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.5210 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 0.7030 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 2.6570 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 4.8630 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 5.1120 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 3.1750 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 0.6720 -7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 2.2840 -6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.4620 -9.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 1.6850 -8.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.9330 -8.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -0.4300 -9.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.9980 -7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.0990 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.8710 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 2.2510 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 4.1740 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 4.3130 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 4.2320 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 3.1760 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 2.4020 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 1.4730 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.4740 -0.3520 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4240 1.6000 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 56 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END