CHEMDIV-ZINC04676803 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -12.4280 -0.5720 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9800 -1.9010 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4940 -1.8670 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6220 -2.2920 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 -2.2610 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -1.8050 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6380 -1.3810 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0020 -1.4160 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -1.7700 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -3.0630 0.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -4.2270 1.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2760 -4.5530 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -5.3110 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -6.6060 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -7.3780 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -6.8510 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -5.5540 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -4.7690 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -3.3810 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -2.6310 -1.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -3.8820 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -3.0100 1.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -4.5440 3.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -4.2090 4.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0470 -3.9380 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -3.0310 5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -2.6810 6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -3.8920 6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -5.0700 5.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0370 -5.9320 6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -5.4200 5.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3550 -5.6910 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -6.5980 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -4.6890 5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5030 -0.5960 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9080 -0.4140 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1900 0.2420 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2180 -2.7150 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5000 -2.0590 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0070 -2.6490 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5770 -2.5930 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2530 -1.0240 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6830 -1.0880 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -0.9840 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -1.5690 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -7.0200 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -8.3950 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -7.4580 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -5.1460 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -5.2420 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -2.1690 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -3.3020 5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.4100 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -1.8420 6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -3.6430 7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -4.1630 7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -6.3270 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -7.4600 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -6.8470 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.4400 5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -5.5290 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -3.8270 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 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 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 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 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 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 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 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 18 19 1 0 0 0 0 19 20 2 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 34 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 M END