CHEMDIV-ZINC04570934 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2400 -3.5810 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -2.5370 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -1.9880 4.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -3.1350 2.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -3.1220 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -3.2720 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 -3.2580 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 -4.4190 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -4.2690 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -4.2820 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -2.4750 6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -1.6270 7.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.4960 8.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.8740 6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.7440 5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.5990 9.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.5690 9.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -1.4990 10.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -1.4720 10.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -0.5140 10.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 0.4170 9.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 0.3920 9.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -3.5730 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -2.1790 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -4.2150 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -2.4450 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 -3.3650 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -2.3150 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -5.3620 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 -4.4090 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -5.0950 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 -3.3260 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -4.1750 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -5.2250 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -2.5590 6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.4690 6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -2.1080 8.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -0.6380 7.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.4820 8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -0.8170 7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 0.1280 6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.7410 5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -1.2960 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -0.9920 10.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 0.4110 9.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.2480 11.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -2.1990 11.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -0.4930 10.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 1.1650 9.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.1220 8.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -1.8380 5.5570 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 67 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 67 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 24 67 1 0 0 0 0 25 26 1 0 0 0 0 25 60 1 0 0 0 0 25 61 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 62 1 0 0 0 0 28 29 1 0 0 0 0 28 63 1 0 0 0 0 29 30 2 0 0 0 0 29 64 1 0 0 0 0 30 31 1 0 0 0 0 30 65 1 0 0 0 0 31 66 1 0 0 0 0 M END