NCID-ZINC05011444 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 0 0 0 0 0 0999 V2000 0.8320 1.7320 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 0.3300 -0.3030 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8950 -0.4960 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.8230 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.2880 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -1.3820 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.0730 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -3.6200 -0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -4.3490 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -5.7320 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -6.4520 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -5.7930 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -4.4100 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -3.6900 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -6.5230 -5.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -6.0160 -6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.8990 -6.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -6.8140 -7.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -6.2890 -8.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -7.0370 -9.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -8.3160 -9.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -8.8420 -8.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -8.1010 -7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -9.0700 -10.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -9.0480 -11.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -8.4220 -11.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -8.4170 -12.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -8.9930 -13.3080 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9820 -9.6160 -13.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -9.6700 -12.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -10.3290 -13.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -10.9170 -14.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -10.8700 -15.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -10.2280 -15.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -11.6130 -15.1790 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5090 -11.6590 -14.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -12.1410 -16.2760 O 0 5 0 0 0 0 0 0 0 0 0 0 4.2750 -8.9520 -14.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 2.3100 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 2.1280 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 1.8000 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -0.1270 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.4930 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -1.7040 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 0.6340 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -4.0420 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -6.2450 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -7.5280 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -3.8970 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.6150 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -7.3940 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -5.2980 -8.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.6320 -10.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -9.8340 -8.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -8.5110 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -9.6100 -11.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -7.9380 -10.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -7.9260 -11.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -10.3720 -12.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -11.3430 -16.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -10.2000 -15.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -9.8200 -13.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -8.9630 -15.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -8.0410 -13.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 2 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 38 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 38 62 1 0 0 0 0 38 63 1 0 0 0 0 38 64 1 0 0 0 0 M CHG 1 2 1 M CHG 1 28 1 M CHG 1 35 1 M CHG 1 37 -1 M END