NCID-ZINC05649090 MOE2007 3D CORINA 3.40 0006 02.08.2006 74 77 0 0 1 0 0 0 0 0999 V2000 -0.4760 2.0200 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.5240 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 0.0530 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.2370 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -0.1620 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -0.8570 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -1.6210 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -1.7070 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -1.0060 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -1.0800 -2.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.1220 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -2.4690 -1.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -1.7950 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -2.3540 0.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3350 -3.4470 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -4.2290 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 -4.8170 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -3.6750 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -2.8580 1.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4570 -3.3780 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -1.4680 2.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1090 -1.5700 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -0.7690 2.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6840 -1.2380 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 0.6410 2.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 1.3270 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 0.7780 3.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 2.7780 3.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8880 3.3510 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 2.9090 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 4.7360 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 2.5600 5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -0.7720 1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -1.3050 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -1.0020 -0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 -4.2520 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 -2.7650 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 2.5700 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 2.3550 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 2.2000 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 0.3440 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 0.2330 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.0130 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 0.6030 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.4420 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -3.0890 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.0680 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.0030 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -1.3080 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -1.0460 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -2.5170 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -3.0060 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -4.1290 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -3.5600 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -5.0350 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5490 -5.4130 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -5.4460 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 1.0810 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 2.5260 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 2.3360 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 3.9580 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 4.9240 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 5.2620 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 5.0920 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 1.5050 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 2.6690 6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 2.9620 6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -4.9080 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 -3.4390 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 -4.8220 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7490 -3.3080 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 -1.8860 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 -2.4540 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 3.2940 4.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 52 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 54 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 56 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 74 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 31 74 1 0 0 0 0 32 65 1 0 0 0 0 32 66 1 0 0 0 0 32 67 1 0 0 0 0 32 74 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 36 68 1 0 0 0 0 36 69 1 0 0 0 0 36 70 1 0 0 0 0 37 71 1 0 0 0 0 37 72 1 0 0 0 0 37 73 1 0 0 0 0 M END