CHEMDIV-ZINC04570698 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 -1.5110 0.4270 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.7840 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -0.6290 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -1.7400 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -3.0060 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -3.1610 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.0500 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -4.2170 -0.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0720 -3.9480 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.7170 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -5.5340 -2.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -4.2550 -0.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -4.7410 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -4.5930 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -5.1000 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -4.2820 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -4.4300 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -3.9220 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -6.5620 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -7.6720 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -8.2020 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -9.2200 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -9.7080 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -9.1780 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -8.1630 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -4.9090 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -3.9140 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -4.3570 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -3.4440 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -2.0890 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -1.6460 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -2.5580 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 0.7640 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 0.1680 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 1.2240 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 0.3600 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.6190 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -4.1500 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -2.1720 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -3.6010 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -5.7910 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -3.5430 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -5.1760 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -4.9950 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -6.1500 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -3.2320 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -4.6430 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -3.8470 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -5.4800 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -4.0280 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -2.8720 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -6.5580 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -6.7200 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -7.8210 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -9.6340 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -10.5030 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -9.5600 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -7.7520 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -4.4650 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -5.8010 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -5.4160 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -3.7910 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -1.3760 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -0.5870 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -2.2120 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -5.2730 -0.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 66 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 19 66 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 23 24 2 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 26 66 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 29 62 1 0 0 0 0 30 31 2 0 0 0 0 30 63 1 0 0 0 0 31 32 1 0 0 0 0 31 64 1 0 0 0 0 32 65 1 0 0 0 0 M END