NCID-ZINC01754760 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -0.2830 1.9180 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 0.4890 0.0490 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3500 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -1.7880 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.7460 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.0870 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -4.4740 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -3.5160 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.1820 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.1190 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 0.0640 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -5.7920 -0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -6.1200 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -5.0280 2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.5610 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -5.7370 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -6.2140 5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -7.2940 6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -7.8950 6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -7.4180 5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -6.3360 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 0.1420 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 0.6710 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 2.0120 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 2.5000 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 1.6380 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 0.2950 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -0.1850 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -2.0160 3.2870 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 2.1120 3.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 1.1700 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 3.8180 2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 4.6440 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 2.3420 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 2.4250 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 2.0470 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.4440 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -3.8200 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -0.7840 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -1.5300 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.2270 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.8960 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -5.7420 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -5.6640 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -7.2020 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -3.9110 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -4.0040 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -5.7440 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -7.6670 6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -8.7390 7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -7.8880 6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -5.9600 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 0.9380 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.6810 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 2.6790 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -0.3760 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 0.7260 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 0.3880 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 1.6790 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 5.6700 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 4.2770 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 4.6150 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 M CHG 1 2 1 M END