CHEMDIV-ZINC05056490 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8190 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.1240 -2.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.4220 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.2650 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.2640 -3.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.1150 -6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -5.8060 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -5.4700 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -5.8900 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -7.3770 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -8.1900 -5.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2770 -8.0570 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -7.7020 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -9.6480 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -10.2420 -5.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -10.2930 -5.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -11.7120 -5.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2000 -12.2160 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -11.8460 -7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -11.1370 -8.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -11.7750 -7.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 -11.6410 -5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -12.3500 -5.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3700 -13.4050 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -12.2150 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -3.0940 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.1860 -6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -3.9580 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -5.7820 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -6.4840 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -5.6260 -6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -4.4160 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -5.7220 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -5.3030 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -7.6910 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -7.5400 -7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -8.2690 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -7.8480 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -9.8180 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -11.3910 -7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -12.9010 -7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -10.0820 -7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -11.2330 -9.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -11.2710 -7.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -12.8310 -7.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -10.5860 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 -12.0960 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -11.1600 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 -12.6700 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -12.7200 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -6.2760 -4.7010 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 65 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 65 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 65 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 M END