NCID-ZINC04830556 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 61 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9610 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -4.5650 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7820 -4.1620 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -6.0630 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -6.7760 0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -6.6050 -1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -8.0550 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -8.4840 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -4.2280 1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -4.1900 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 -4.4360 0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -3.8510 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 -3.8120 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9120 -3.4950 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1540 -3.2150 4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -3.2530 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -3.5750 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7870 -2.8950 6.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2500 -2.8540 6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9910 -2.5990 7.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6910 -1.1000 7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 -0.7960 8.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -0.3630 8.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -0.0780 9.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 -1.0020 10.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.2850 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.2950 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -8.4320 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -8.4600 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -8.1070 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -8.0790 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -9.5720 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -4.0330 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8760 -4.0280 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9900 -3.4640 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -3.0340 5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -3.6080 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6290 -3.8380 6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5600 -2.1240 7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6500 -2.5680 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5490 -2.8910 8.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 -3.1560 7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 -0.8090 6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6280 -0.5430 7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 0.2440 9.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -2.0180 10.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -0.2910 10.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5430 -0.8460 9.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 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 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 M END