NCID-ZINC05201805 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 60 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 4.1120 8.3260 -0.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 8.1970 1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 9.6560 1.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4890 10.0930 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 10.1760 1.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3890 11.2660 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 9.6790 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 9.6970 2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 10.0430 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 9.1840 3.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 11.3430 3.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 11.7180 4.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4300 11.0200 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 13.1340 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 13.1500 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 13.4070 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 13.4210 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 13.1790 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9020 12.9230 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 12.9130 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 11.6750 5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 11.3630 5.0450 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 3.7050 7.6400 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 8.5890 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 10.0490 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 10.0440 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 8.7330 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 12.0300 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 13.8190 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 13.4480 5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 13.5960 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 13.6210 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 13.1900 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 12.7340 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 12.7170 5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 4.7530 -1.3490 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 3.6080 11.9840 6.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 5.7550 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 6.1440 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 11.9420 7.3280 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 55 2 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 58 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 54 58 1 0 0 0 0 55 56 1 0 0 0 0 57 60 1 0 0 0 0 58 59 1 0 0 0 0 M END