NCID-ZINC04683378 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.2530 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.2740 1.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8680 -0.7090 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.7560 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -0.2530 1.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5400 0.8350 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6940 2.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7740 -1.7810 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -0.1450 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -0.2470 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.2400 3.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5230 -1.1890 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -0.0650 2.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3020 -0.7760 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -0.4470 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -0.8500 0.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7500 -1.9370 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -0.3660 -0.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3520 -0.7310 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -1.4300 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -1.9090 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.1380 -2.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -2.1010 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -0.7990 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 1.1620 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 1.4270 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 0.8990 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 1.8850 4.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 0.8070 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.6720 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.6160 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.5570 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.3730 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.8460 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 0.8920 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -0.7620 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 0.6070 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -1.1750 5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -0.4180 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -1.8520 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 0.6260 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -0.9720 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -1.6420 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -2.9180 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.3210 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -0.0140 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -0.9400 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 1.4880 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 1.5700 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 1.5170 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 1.9200 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 1.8680 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 1.5580 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 0.6880 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 1.7180 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 -0.0510 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 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 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END