NCID-ZINC04744453 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.0840 1.6520 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.1510 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.4520 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -0.9940 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.9580 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.5530 2.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2560 -2.4250 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -4.0440 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -4.6200 4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -5.1760 5.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2270 -5.1880 6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -6.5450 4.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -6.5660 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -6.0100 2.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2370 -6.6390 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -5.9940 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -7.1100 5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -8.4070 5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -8.9570 6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -8.1880 8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -6.9080 8.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -4.2930 5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -1.8860 2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 2.0190 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 2.1740 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.8320 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.2160 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.0300 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 0.5920 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.0340 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -2.0180 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -0.9800 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -0.3720 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.0140 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.5190 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -4.5380 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -4.1690 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -5.2330 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -3.5950 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -5.9530 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -7.5920 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -7.0090 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -5.5980 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -5.3640 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -8.9770 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -9.9610 6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -8.5880 8.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -6.3070 8.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -3.2780 5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -4.6890 6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -4.2820 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -1.9580 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.5540 1.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -4.6420 2.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -6.4070 7.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 53 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 54 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 55 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 55 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 M END