CHEMDIV-ZINC03670354 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 1.8860 -2.5900 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.2090 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.3960 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.5960 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -0.3190 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 1.1520 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -2.4180 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -3.9290 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -4.3220 -1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -5.6140 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -6.4530 -0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -6.0180 -1.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8220 -5.2800 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -5.4110 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 -4.7190 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4170 -3.9020 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6380 -3.7690 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 -4.4600 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 -4.3390 -2.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 -4.9830 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 -4.8170 -4.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -5.8060 -2.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -6.4530 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -7.8210 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -8.4590 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -7.7390 -5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -6.3720 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -5.7270 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -5.6650 -6.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -6.3930 -7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -7.4160 -1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -2.4570 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -3.6320 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -1.9520 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.8470 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.1670 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -1.7590 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -3.4380 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.0300 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.2940 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -0.5400 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.9500 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 1.3490 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.3730 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 1.7830 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -2.1490 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -1.8990 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -4.4480 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -4.1950 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -3.6510 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -6.0500 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 -4.8180 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0390 -3.3640 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4300 -3.1290 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7580 -3.7610 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -8.3860 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -9.5230 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -8.2400 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -4.6620 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -6.8610 -7.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -5.7110 -7.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -7.1620 -6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -7.6610 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -2.0300 -0.9770 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 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 64 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 64 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 7 64 1 0 0 0 0 8 9 1 0 0 0 0 8 48 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 50 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 22 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 52 1 0 0 0 0 16 17 2 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 55 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 M END