NCID-ZINC04758691 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.3520 0.8680 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.0850 0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0760 -0.1980 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -1.1070 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -2.6470 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -3.1210 0.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9590 -4.1550 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.1240 -0.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0570 -2.0740 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -1.8500 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.9900 -0.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5140 -3.9480 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.9050 0.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7120 -1.9070 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -3.9150 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -3.5660 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -2.4250 1.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2520 -1.5660 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -2.8880 0.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9240 -1.7980 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -1.5320 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -1.0740 0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -1.9920 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -4.2510 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -2.5280 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 1.3420 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 0.2570 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.6350 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.7030 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -0.6950 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -2.9740 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -3.0190 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -3.0160 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -1.2610 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -1.8530 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -0.8960 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -3.8760 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -4.9180 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -3.2520 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -4.4290 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -2.1610 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.9000 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -1.1550 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -2.8280 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -4.5940 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -4.1610 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -4.9690 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -1.7820 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -3.4980 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -2.5920 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END