CHEMDIV-ZINC06858149 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 -0.1160 1.7300 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.2260 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.5410 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.9200 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.5330 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -1.7660 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.3870 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.0370 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -4.5360 0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -4.9670 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -5.3580 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -5.1620 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -4.6360 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -4.3370 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -4.5540 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -5.0690 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -5.3780 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -5.8970 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -7.4260 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -7.9660 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -7.2020 3.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -9.2960 3.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -9.8200 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -11.3500 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -11.6230 6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3160 -12.0510 7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6030 -13.5400 7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9400 -13.7830 5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7750 -13.3050 4.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8770 -13.8680 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 -13.5280 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 2.1010 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 2.1460 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 2.0310 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0620 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.5190 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.2450 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.2120 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -4.3370 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.4520 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -4.9900 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -3.9360 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -4.3210 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -5.2330 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -5.7770 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -5.5330 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -5.5620 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -7.7910 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -7.7610 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -9.9070 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -9.4560 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -9.4850 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -11.7140 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -11.6850 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 -10.5600 6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -12.1940 6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 -11.8780 8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2070 -11.4710 6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 -14.1230 7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4480 -13.8390 7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1040 -14.8480 5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8420 -13.2300 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9340 -12.8680 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 -13.3090 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 -14.5650 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 -11.8750 4.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 18 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 14 15 1 0 0 0 0 14 42 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 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 66 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 66 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 66 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 31 65 1 0 0 0 0 M END