IBS-ZINC02129512 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -3.6280 2.1850 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 1.6600 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 2.1470 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 1.0020 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -0.2010 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 0.2670 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.9100 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -2.7960 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -4.1400 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -4.6560 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -3.8270 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -2.4390 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -1.5420 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -2.0130 2.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -2.1660 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -1.9810 2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -2.5680 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -3.0570 5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 -3.1500 6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6980 -3.5500 7.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9440 -2.5790 8.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3270 -2.9410 9.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4640 -4.2800 9.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2160 -5.2580 9.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8380 -4.8880 7.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3490 -6.5730 9.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0780 -7.5210 8.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8400 -4.6380 11.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0780 -3.5810 12.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 3.2740 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 1.8110 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 1.8570 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 2.2780 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 3.0750 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 0.8660 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 1.1910 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -2.4130 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -4.8160 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -5.7260 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -4.2370 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -2.2320 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -3.5340 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -1.8190 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -2.3110 6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -4.0270 6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7140 -2.1800 5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6320 -3.8950 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8370 -1.5350 8.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5190 -2.1800 10.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6490 -5.6440 6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2210 -8.5300 8.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7570 -7.3520 7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0490 -7.4040 7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3700 -4.0030 13.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1680 -2.9940 12.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8770 -2.9400 11.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -0.5870 -0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -2.6670 4.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -1.8020 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 13 2 0 0 0 0 6 57 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 7 57 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 58 59 1 0 0 0 0 M END