NCID-ZINC04972910 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 0.0030 1.5060 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0220 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8110 -0.5760 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.2670 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -0.8980 -0.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5840 -1.9810 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.3720 -1.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2660 -0.9740 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.6300 -1.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5110 -0.0870 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -0.2080 -1.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4120 -1.0420 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.4870 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5530 -1.5440 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 0.3410 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 1.7100 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 2.4390 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 1.7990 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 2.4340 3.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 0.4880 2.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -0.2320 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 1.0010 -1.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.0670 -1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 1.0780 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 1.1620 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 0.6570 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 1.4300 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 1.0280 0.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8020 1.3470 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -0.4940 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -1.1080 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -0.7210 -0.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6960 -1.7020 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -1.3000 -2.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 1.6460 0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.8710 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8820 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8540 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.1060 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.6560 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 0.8050 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -0.6920 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 0.9390 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -0.7220 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 2.1780 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 3.4930 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -1.2860 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 1.2300 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.5390 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 1.4560 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 1.7020 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 0.5390 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 2.1970 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 2.4080 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -0.8180 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -0.7950 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -2.1940 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -0.7560 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -2.7620 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 2.6120 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 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 21 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 35 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 59 1 0 0 0 0 35 60 1 0 0 0 0 M END