NCID-ZINC05181048 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 59 0 0 1 0 0 0 0 0999 V2000 0.1850 1.5830 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 0.0600 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.4780 1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -1.8100 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.5030 0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.4400 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.6630 3.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8250 -3.1710 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -3.5230 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -1.3120 3.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5590 -0.8040 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -1.5320 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -1.4590 6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -1.6600 7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -1.9350 6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.0090 5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -1.8010 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -1.8660 3.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -2.2800 5.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -1.1620 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -2.1330 7.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -2.0430 9.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.5090 4.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -3.7630 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -4.7890 2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -3.8010 1.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -5.1100 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -4.9540 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -1.5530 3.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -1.9130 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -2.9710 4.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -1.0010 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0000 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.9860 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.8470 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.3570 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.2050 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -3.6430 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -3.0370 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -4.5020 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.2460 6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -1.6020 8.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -2.7500 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -0.6070 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -0.5110 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -1.5160 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -2.2210 9.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -2.7900 9.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -1.0480 9.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.9000 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -5.7180 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -5.5970 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -4.3460 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -4.4670 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -5.9360 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -0.7070 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -0.0440 5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -1.4560 5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -0.8420 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 24 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END