NCID-ZINC05430548 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.8580 1.4690 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 0.0410 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.5840 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 0.1640 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -0.4700 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -1.8560 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.6030 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.9690 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.1080 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -4.6780 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -4.5460 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -5.0710 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -5.7290 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -5.8620 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -5.3410 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -5.4760 -2.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -4.9400 2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -5.5050 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.6020 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.1870 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -4.6410 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -5.5110 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -5.9250 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -5.4670 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.8710 -4.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -4.2330 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -4.7400 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -2.4800 -4.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 1.8070 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.8520 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 1.8390 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 1.2430 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 0.1120 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.5510 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -4.4280 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -4.0330 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -6.1380 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -6.3730 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -4.7520 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -6.5770 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -5.0380 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -5.3310 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -3.5100 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -5.8640 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -6.6030 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -6.6780 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -4.4410 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -5.8280 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -4.3370 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -2.6830 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END