NCID-ZINC05552140 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 0.3120 0.4300 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.6580 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -1.2760 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.2810 2.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -2.7300 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -3.6360 2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.0830 0.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -2.3840 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -1.0720 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -0.5480 -0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.9000 3.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9270 -3.3570 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -3.9300 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -3.8730 3.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8700 -4.0360 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -2.4840 4.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5810 -2.5120 5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.8900 3.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -1.5370 4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -0.2160 4.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -0.1280 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -4.8810 4.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -5.3680 5.6250 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -4.1310 6.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -6.2660 6.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -6.8020 7.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -8.3200 7.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5790 -8.5260 6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -8.9860 8.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6690 -9.9170 8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -9.3070 9.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8690 -10.1080 10.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -9.6670 9.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0940 -10.7400 8.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -8.9880 7.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -9.3440 9.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -8.2280 9.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -7.9140 10.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -8.8270 11.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -9.8900 11.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -10.2000 11.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -11.1880 11.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -8.5610 12.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -8.1180 10.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -8.2660 11.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -8.1790 8.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -7.6560 9.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.3490 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 0.1370 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 0.6600 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.9980 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -3.6290 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -4.9200 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -1.4850 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -1.8420 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -6.5560 8.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -6.3030 7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -7.6050 8.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -7.0490 10.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -7.7640 12.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -9.2020 13.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -6.2690 4.7190 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 1 50 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 52 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 23 62 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 35 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 46 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 44 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 36 37 1 0 0 0 0 36 41 1 0 0 0 0 37 38 2 0 0 0 0 37 58 1 0 0 0 0 38 39 1 0 0 0 0 38 59 1 0 0 0 0 39 40 2 0 0 0 0 39 43 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 43 60 1 0 0 0 0 43 61 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 62 -1 M END