NCID-ZINC05373832 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 -6.6070 1.8380 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 0.4190 -4.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -0.3190 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 0.3120 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -0.4500 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 0.1430 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -0.6640 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -1.9840 1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -2.6050 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -1.8660 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -2.4850 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -1.7170 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 -2.3160 -4.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 -3.7430 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -4.1090 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2780 -4.6710 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -4.1750 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -4.2750 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4050 -5.0660 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1650 -4.8970 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5110 -5.2320 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2470 -5.0970 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6320 -4.6220 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2900 -4.2880 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5550 -4.4240 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -4.0380 1.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0170 -2.9520 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -4.5330 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3460 -4.4880 -0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6470 -3.9950 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5670 -5.4260 1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1300 -5.9060 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -4.6180 -1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 2.3050 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 2.1920 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 2.1000 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 1.3890 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 1.2160 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -0.2160 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -3.5600 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -4.1620 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 -4.0640 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -4.0920 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -5.7600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -4.3340 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -4.5890 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -3.0860 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -3.2070 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -4.5420 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1820 -6.1220 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0140 -4.7040 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9870 -5.6010 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8100 -3.9200 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -4.0970 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -5.6200 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2500 -3.0030 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8260 -4.6690 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3310 -3.9360 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1860 -6.1320 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6060 -6.8100 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0280 -5.1430 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -4.4530 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -4.6090 2.4850 N 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 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 63 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 63 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 63 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 M END