NCID-ZINC05955148 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.1780 1.7190 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.2470 0.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2420 0.1590 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.5440 1.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9240 -1.5370 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6700 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.0080 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -1.1370 5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.9270 5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.5890 4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.4570 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.1130 1.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.3370 0.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1990 0.1580 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.0380 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -3.5490 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -4.1480 -1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -3.9160 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -2.4090 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.1140 6.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -1.0380 7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.4540 6.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 0.1770 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 1.2830 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 1.9470 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 1.5040 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.3910 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -0.2740 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -0.0470 0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -1.1960 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 2.1570 2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 2.1570 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 2.2540 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.7940 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -1.1710 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -0.4270 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -1.5840 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -1.6100 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -3.7460 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -3.9690 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -4.3800 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -4.3470 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -1.9870 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -2.2260 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.0150 7.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -1.7160 8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.6290 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 2.8110 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -1.1410 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -2.0400 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -0.9850 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -1.4380 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 1.8220 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.7790 0.2420 N 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 54 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END