CHEMDIV-ZINC04584192 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 68 0 0 1 0 0 0 0 0999 V2000 0.8050 0.9510 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -0.5390 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -0.8690 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -0.7840 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -1.0860 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -1.4750 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.5620 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.2630 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -1.8040 -4.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7950 -0.5380 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -0.8780 -6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 0.4090 -7.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 0.0820 -9.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 1.0480 -7.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -2.8530 -5.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0190 -2.3580 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -3.6260 -6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -5.4660 -7.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -6.4360 -8.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -5.6920 -9.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -4.7810 -8.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -3.7940 -7.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -3.8080 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -3.9940 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.8700 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -5.5620 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -5.3780 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -4.5040 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -2.3200 -4.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 1.5380 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.1860 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 1.1900 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -0.7740 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -1.1260 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -0.4800 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -1.0190 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -1.8650 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -1.3340 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.1310 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 0.2010 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -1.3790 -6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -1.5360 -7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 1.1030 -7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -0.6120 -9.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 0.9990 -9.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -0.3730 -9.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 1.2800 -6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 1.9640 -8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 0.3530 -8.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -2.9250 -7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -4.2000 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -6.0260 -7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -4.9010 -8.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -7.0880 -9.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -7.0390 -7.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -4.2350 -8.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -5.3360 -7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -3.2020 -8.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -3.1330 -7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -3.4530 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -5.0140 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -6.2460 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -5.9180 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -4.3630 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -3.1600 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -4.5400 -7.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 15 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 17 66 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 18 66 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 22 58 1 0 0 0 0 22 59 1 0 0 0 0 22 66 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 60 1 0 0 0 0 25 26 1 0 0 0 0 25 61 1 0 0 0 0 26 27 2 0 0 0 0 26 62 1 0 0 0 0 27 28 1 0 0 0 0 27 63 1 0 0 0 0 28 64 1 0 0 0 0 29 65 1 0 0 0 0 M END