NCID-ZINC01733553 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -2.1210 2.8070 5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 2.7520 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 1.8740 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 2.4230 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 1.6200 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 0.2600 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -0.2890 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 0.5200 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -0.5330 1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -1.9230 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -2.6380 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6750 -3.7770 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9820 -4.4290 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -4.4350 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 -4.0240 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -4.6920 5.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2360 -4.8960 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -4.3430 6.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8320 -5.6070 6.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -4.3050 7.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5490 -3.3490 7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 -3.0430 8.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 3.4430 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 3.2160 5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 1.8020 5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 3.7580 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 2.3440 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 3.4810 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 2.0490 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -1.3470 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 0.0940 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -2.0450 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -2.3440 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 -2.2100 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8270 -5.0940 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3540 -5.0040 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7080 -3.6610 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -5.5180 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -4.1210 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -2.9410 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2040 -4.3380 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -3.5590 7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -4.0440 8.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -5.2840 7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -2.4270 6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5190 -3.7800 6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 -3.9650 9.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 -2.6120 8.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2810 -2.3350 8.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 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 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 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 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END