CHEMDIV-ZINC04563817 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -2.9470 1.5170 5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -0.0130 5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -0.5320 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -0.7580 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -1.2340 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -1.4860 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -1.2620 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -0.7890 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -2.0050 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -3.4700 1.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -4.1570 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 -3.5680 -0.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -5.6580 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9250 -5.9890 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -6.0060 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -5.5290 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -5.8580 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -6.6670 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -7.1480 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -6.8170 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4730 -7.3150 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 -8.0440 -3.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3150 -6.9980 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 -6.2470 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9190 -6.9160 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8220 -5.1190 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4320 -4.1170 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2730 -3.0600 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5170 -2.9970 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9050 -3.9880 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0570 -5.0510 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5430 -6.0750 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7350 -7.3690 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 1.8930 6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 1.8840 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 1.8640 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -0.3600 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.3790 6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.5610 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -1.4100 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -1.4590 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -0.6180 5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 -1.6580 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -1.6370 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -3.9450 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -4.8980 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -5.4820 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -6.9240 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -7.7800 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 -4.1660 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9610 -2.2850 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1820 -2.1750 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8770 -3.9380 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5940 -6.2920 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4420 -5.6740 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9120 -7.9920 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0210 -7.9080 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 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 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 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 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 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 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 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 33 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END