CHEMDIV-ZINC04821721 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 0.4680 1.4870 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 0.0370 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.7810 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.0510 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.0470 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.7050 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.3830 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -1.3760 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.6980 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -3.0380 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.2540 1.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5480 -4.0220 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.8000 1.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8170 -4.2330 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -4.8590 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -5.9320 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -6.8890 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -6.7760 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -5.7100 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -4.7480 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -3.6140 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -3.3600 5.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.8650 3.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -1.6400 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -1.9920 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -2.7770 4.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -3.1610 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.6780 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.5520 2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -2.9240 2.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -1.8320 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -1.9890 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -2.1080 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 1.7060 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 1.9490 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 1.8860 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.4530 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 0.6420 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -1.1240 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -3.4640 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -4.0680 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -6.0250 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -7.7280 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -7.5250 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -5.6210 5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -1.1510 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.9680 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.0750 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -2.5590 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -3.7540 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -2.2690 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -3.7530 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -3.8240 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -0.8300 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -2.9040 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -1.0900 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -1.2870 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -3.1010 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 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 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 M END