NCID-ZINC05459802 MOE2007 3D CORINA 3.40 0006 02.08.2006 75 75 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0740 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.5390 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 4.0690 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 5.5980 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 6.1280 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5480 5.6960 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 7.6290 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 8.3180 -0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 5.7560 -1.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 5.6480 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 5.8580 -0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 5.2650 -2.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2890 4.2920 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 6.3290 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 6.4280 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 6.2240 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 5.2200 -2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 4.4000 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 3.6140 -0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 4.4620 -1.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7030 4.2390 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7040 5.8640 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2300 5.9640 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6590 7.3660 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1860 7.4660 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7490 3.4800 -0.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 2.9860 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7320 3.3540 -1.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4880 1.9750 0.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1310 2.2490 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9540 0.5890 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 12.3100 0.3150 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4490 -0.4370 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 0.6130 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.5000 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 1.6010 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 3.9000 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 3.8910 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 3.7080 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 3.7170 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 5.9600 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 5.9500 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 5.5880 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 5.9960 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 7.2850 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 5.6360 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 7.4090 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 5.8470 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 7.1600 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2760 6.6030 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3500 6.0540 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6580 5.2260 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5840 5.7750 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2320 8.1050 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3050 7.5560 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6130 6.7280 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5400 7.2770 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2270 9.0370 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1630 3.1850 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0930 -0.1620 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0690 -1.4240 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5390 -0.4550 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1380 0.8500 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3120 1.6990 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 2.0070 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 1.5110 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 8.2010 1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5980 8.8130 -0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6020 8.9040 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9560 1.9510 0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3340 2.8360 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 9.1670 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 68 2 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 70 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 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 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 27 71 1 0 0 0 0 28 29 1 0 0 0 0 28 62 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 73 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 36 66 1 0 0 0 0 61 71 1 0 0 0 0 67 73 1 0 0 0 0 68 69 1 0 0 0 0 70 75 1 0 0 0 0 71 72 1 0 0 0 0 73 74 1 0 0 0 0 M END