CHEMDIV-ZINC01058833 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 0.5860 -1.2100 -5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.5620 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -0.8050 -5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -1.6960 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -2.3440 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.1020 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -1.9620 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -0.7930 -2.2170 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 0.5050 -2.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -0.9900 -1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -1.2780 -1.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -2.5570 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -3.3390 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -4.6160 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -5.1050 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -4.3170 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -3.0380 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -4.8320 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -4.0960 2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -6.1170 1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -6.6290 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -7.3520 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -8.3160 0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -7.7530 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -7.0490 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -5.4500 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 -6.0440 0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 -5.5510 -1.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9860 -6.4340 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 -7.3170 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2250 -6.4900 -4.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 -5.7470 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 -4.7870 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -1.0170 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 0.1340 -6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -0.2990 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -3.0400 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.6080 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -2.9810 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -1.8370 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -0.6750 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -2.9600 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -6.0930 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -2.4250 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -7.3260 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -5.7990 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -7.8560 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -6.6280 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -8.5460 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -7.0300 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -6.4970 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -7.7890 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8680 -5.8330 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1740 -7.0600 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5360 -7.8800 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 -8.0090 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 -5.1800 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -6.4330 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -4.3240 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 -4.0180 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 M END