NCID-ZINC05664812 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 2.7740 0.9800 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.3860 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -1.3360 1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.5530 1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -1.8820 0.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9400 -2.6320 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -1.9540 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -3.1610 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -4.3720 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -5.3540 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -6.4850 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -6.6240 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -5.6450 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.5130 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -3.4470 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.1300 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.0410 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.8740 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 0.2850 -3.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.8480 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -3.1900 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -3.8590 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -1.4240 -5.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.4290 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -5.7840 -1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -5.1360 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -7.7210 0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -7.6710 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -7.4390 2.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -8.5740 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -5.2070 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -6.0620 3.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 0.9190 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 1.6660 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.3440 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.2060 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.0340 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -1.0440 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -3.3520 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -2.9560 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.1130 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -3.8040 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -4.9320 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -3.0230 -6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.9550 -7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -3.0760 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -4.0550 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -5.4540 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -5.4030 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -8.5780 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -6.8030 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -7.5920 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -9.2110 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -8.2390 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -9.1370 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -4.3380 2.6870 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 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 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 M END