NCID-ZINC05028429 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 -0.9020 -2.7590 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.6270 0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.6300 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -2.7560 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -2.4810 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.3130 -2.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5810 -1.6930 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -3.6920 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.2000 -4.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.3060 -2.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -5.6740 -2.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5730 -5.9940 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -6.6440 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -6.6150 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -6.9770 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -6.9280 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -6.5270 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -6.1750 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -6.2220 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -5.7010 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -4.7870 -1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -6.8550 -2.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -7.1550 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -8.5560 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -9.1870 -2.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -1.6890 -4.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.3680 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.4690 -3.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.1300 -5.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.2290 -5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.3160 -7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 0.9430 -7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 0.9940 -9.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 1.4100 -9.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.7740 -9.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 1.7240 -8.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -3.7110 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -1.9190 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -2.7460 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -3.3570 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -1.5960 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -3.8000 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -7.6740 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -6.4200 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -7.2890 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -7.2040 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -6.4930 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -5.8650 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -5.9450 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -7.6060 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -6.3860 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -7.0980 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.2770 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 1.5450 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 1.8840 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 0.6020 -7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 0.7060 -9.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 1.4460 -11.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 2.0920 -10.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0000 -7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 -8.8890 -1.9730 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 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 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 61 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 35 2 0 0 0 0 34 58 1 0 0 0 0 35 36 1 0 0 0 0 35 59 1 0 0 0 0 36 60 1 0 0 0 0 M CHG 1 61 -1 M END