NCID-ZINC05049632 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.7580 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -1.2360 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -1.2490 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.7760 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -1.9530 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -2.1850 1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8260 -1.2740 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 -2.5890 1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8700 -1.8090 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -3.9020 0.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9840 -3.7520 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -4.9700 1.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5920 -5.8920 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -4.4730 1.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6980 -4.3260 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -3.2340 1.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -5.4930 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -5.2180 3.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -6.7070 1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -7.6380 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 -5.2180 2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -6.4520 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -7.2970 2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 -6.7840 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7880 -4.3310 0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4720 -3.8950 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9340 -3.1780 -1.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9110 -4.2990 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9650 -2.7710 2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5460 -1.6940 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5350 -0.6360 2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2120 -1.8060 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.5650 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -1.4170 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.4410 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.5980 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -7.8200 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -8.5790 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -7.2160 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6800 -7.1500 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -7.5520 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6790 -5.8880 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5610 -3.5700 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1400 -4.3380 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0740 -5.2820 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4780 -2.1210 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6230 -0.8380 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0150 -2.5420 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 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 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 55 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 M END