NCID-ZINC05663566 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 0.9020 -0.7690 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.3010 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.5940 -0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.0720 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.2410 -1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.3990 -2.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1060 -1.7980 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -3.8850 -2.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3270 -4.0770 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -4.7100 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -6.0580 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -6.8490 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -6.2870 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -4.9410 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -4.1490 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.8290 -3.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.1060 -3.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2020 -2.5610 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.7060 -3.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.3440 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -7.2630 -3.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -8.3330 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -8.1770 -2.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -4.2630 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -4.5660 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -4.9130 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -4.9570 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -4.6510 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -4.3100 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -4.6920 0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -4.3660 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -5.2960 2.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -6.6840 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -5.2110 2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -5.1460 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -1.5200 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 0.1410 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.5500 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.2110 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.5500 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -6.4940 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -4.5040 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -3.6310 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.3520 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -2.0220 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 0.7360 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.6420 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.8480 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -8.2210 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -9.2990 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.5320 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -4.0770 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -4.4370 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -5.0620 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -3.3500 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -7.2430 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -7.0500 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -6.8160 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -4.1350 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -5.8470 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -5.4050 2.7560 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 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 34 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 M END