NCID-ZINC03814435 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 70 0 0 1 0 0 0 0 0999 V2000 -0.1460 1.4600 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.0640 -0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8020 -0.3730 1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1980 0.1430 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.8650 1.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1220 -1.9950 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.3430 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -1.8720 0.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5640 -1.8720 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.5410 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.7580 -0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -3.8840 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -4.4470 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -5.5950 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -6.1700 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -5.6080 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -4.4480 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -3.6500 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.6250 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -1.6780 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.5930 -1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -0.0500 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 0.9810 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 1.3430 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 0.6990 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -0.3320 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.7200 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.7390 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.7300 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -3.6670 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.5540 -5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -5.4860 -5.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -4.1320 -6.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -3.0290 -5.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4570 -2.1940 -6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -3.4810 -5.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -2.5740 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 0.1500 1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 0.6080 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 2.0640 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.7090 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 1.7990 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -3.4310 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -1.9100 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -4.0110 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -6.0390 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -7.0610 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -6.0780 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 1.5070 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 2.1400 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 0.9860 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -0.8450 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -4.5720 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -4.3390 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -1.6960 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -3.4580 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.4680 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 0.9600 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 1.4440 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -0.2010 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -2.7880 0.7960 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4400 -3.7540 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.7970 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 61 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 36 54 1 0 0 0 0 37 55 1 0 0 0 0 37 56 1 0 0 0 0 37 57 1 0 0 0 0 37 61 1 0 0 0 0 38 39 1 0 0 0 0 39 58 1 0 0 0 0 39 59 1 0 0 0 0 39 60 1 0 0 0 0 61 62 1 0 0 0 0 61 63 1 0 0 0 0 M CHG 1 61 1 M END