NCID-ZINC04805160 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 -0.0730 1.4950 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0580 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6770 -0.4950 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -1.9200 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.0150 1.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4950 -1.1950 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -1.8660 0.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9040 -1.9360 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.5000 -0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1620 0.2670 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -0.5720 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.9740 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.4020 -1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0390 0.5270 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -1.3920 -1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4680 -2.2900 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -0.7370 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -1.1850 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -2.0400 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -2.8570 -2.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -1.7350 -2.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.9930 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -4.3400 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -4.4690 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -5.5670 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -5.7630 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -6.5550 3.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -4.9460 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -3.4960 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -3.3490 2.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0380 -3.3250 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.8760 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8870 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.8090 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.3650 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 0.1780 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.6410 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.1190 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -1.3090 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 0.4070 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.0550 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.5300 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 0.3490 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -1.1120 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -0.3190 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -1.7720 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -2.8730 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.9980 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -4.3910 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -5.1480 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -6.3180 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -5.3290 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -5.0080 5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -2.9130 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -3.1060 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -3.1900 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -4.2670 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -2.5010 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END