NCID-ZINC05028559 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 69 0 0 1 0 0 0 0 0999 V2000 -2.7660 -3.3570 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -2.6390 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.8390 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -3.5880 1.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.1280 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.4280 2.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3300 -1.8770 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -3.9060 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -4.5510 3.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -4.5060 1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -5.8160 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -6.7910 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -8.1220 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -8.4840 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -7.5150 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -6.1820 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -9.9110 2.4020 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8210 -10.7660 2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -10.2310 2.7830 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5390 -2.0190 3.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.7250 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 0.1140 3.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -0.3210 5.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3360 -0.5910 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -1.0440 6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.7360 7.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -1.5440 7.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -1.2620 8.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -0.1710 9.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 0.6370 9.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 0.3520 8.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 1.1270 5.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 1.7920 5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 1.1910 6.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 3.1230 6.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 3.7740 6.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 5.2500 6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 6.1100 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 7.4640 6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 7.9600 7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 7.1000 8.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 5.7460 8.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -3.0740 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -3.1060 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -4.4300 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.4740 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -1.0540 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -6.5090 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -8.8810 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -7.8000 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -5.4260 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.6790 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.1180 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.7060 6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -2.3960 7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -1.8930 9.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 0.0500 10.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.4900 10.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 0.9820 8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 1.6070 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 3.6190 6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 3.3480 7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 5.7230 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 8.1360 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 9.0180 7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 7.4870 8.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 5.0750 8.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 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 46 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 32 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 37 38 1 0 0 0 0 37 42 2 0 0 0 0 38 39 2 0 0 0 0 38 63 1 0 0 0 0 39 40 1 0 0 0 0 39 64 1 0 0 0 0 40 41 2 0 0 0 0 40 65 1 0 0 0 0 41 42 1 0 0 0 0 41 66 1 0 0 0 0 42 67 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END