CHEMDIV-ZINC06785473 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.8420 1.1030 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 0.0020 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -0.6680 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -1.0000 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.1360 -0.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2350 -2.7220 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -3.1050 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -3.8150 0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -3.1230 -1.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -2.3840 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -2.4390 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -1.7190 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.9740 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.9320 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -1.6330 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -1.5710 -1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -1.8040 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -2.8110 -6.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -0.7080 -7.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -0.6950 -8.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -1.6270 -9.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -2.9460 -11.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -3.3620 -12.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -2.3040 -12.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 -1.2030 -12.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -0.0830 -11.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -0.4540 -11.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.8490 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 1.6220 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 0.6910 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.4850 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -1.3620 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 0.0780 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.2250 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -1.4380 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -0.4470 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -3.7170 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -3.0360 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -0.4380 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.3460 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -1.1150 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 0.1190 -6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -0.9920 -7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 0.3440 -8.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -1.2970 -9.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -2.6420 -8.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -3.7640 -10.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -2.7480 -11.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -4.2310 -12.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -3.7180 -11.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -1.8890 -13.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 -2.8110 -13.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5450 -0.7490 -12.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 -1.6430 -11.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 0.7030 -12.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 0.3830 -10.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -0.6100 -12.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 0.3680 -10.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -1.7090 -10.4430 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.3910 -1.8350 -9.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END