CHEMDIV-ZINC04569224 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1560 -3.5330 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -2.4920 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -1.9350 -4.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -3.1020 -3.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -3.0910 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -4.2960 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -3.7230 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -2.2970 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -1.8270 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -2.4030 -6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -1.5420 -8.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.4070 -8.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.7990 -7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.6820 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.4980 -9.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.4640 -9.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 0.4870 -9.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 0.5180 -9.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -0.4030 -10.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -1.3540 -10.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -1.3810 -10.6310 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 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -3.5480 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -3.1220 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -4.8890 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -4.9110 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -4.3230 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -3.6770 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -2.3290 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -1.6530 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -1.4750 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -1.0440 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -3.3950 -6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -2.4880 -6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -0.5530 -7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -2.0140 -8.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.3920 -8.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 0.2010 -6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.7400 -7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -1.2440 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.6780 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 0.5100 -9.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -0.8810 -10.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 1.2060 -8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 1.2600 -8.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -0.3800 -10.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -2.0730 -11.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -2.1220 -11.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -1.7780 -5.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 64 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 64 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 23 64 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 60 1 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 63 1 0 0 0 0 M END