IBS-ZINC04731454 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.3340 1.4800 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.0160 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.6560 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.1420 1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2420 -2.5460 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.7720 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -4.0900 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -5.2520 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -6.4480 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -6.4990 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -5.3580 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -4.1380 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -2.8700 -2.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.0570 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.6750 -1.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -2.4270 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -2.0060 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -2.2650 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -2.9480 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -3.3720 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -3.1040 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -4.0430 3.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -4.4480 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -3.2040 2.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.1040 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 0.1060 3.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 0.8280 2.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 1.5720 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 1.9670 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.7840 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.7700 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -5.2240 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -7.3700 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -7.4580 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -5.4070 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.1920 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -1.4740 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -1.9360 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -3.4280 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -3.5680 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -5.1120 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -4.9720 5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -2.5120 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 2.2870 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 0.8900 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 2.1070 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END