NCID-ZINC05855841 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -1.4970 -0.6730 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.2110 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.5210 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.9470 -1.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4170 -0.7620 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.4460 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -2.7230 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -1.8180 -1.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2630 -0.5670 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 0.6150 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 0.9270 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 0.4120 0.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7320 -0.9900 0.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6630 -1.1250 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -1.3860 2.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2210 -2.2200 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -1.8780 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -2.3580 0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6020 -3.4610 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -2.0150 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4900 -2.9590 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -1.8310 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -1.7640 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -2.3760 -2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.3110 3.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 0.8880 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 1.2430 1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -2.2440 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.3860 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.7570 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.2060 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.8630 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.5940 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -0.1920 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.0030 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.6490 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -3.0520 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.3760 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -3.7620 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 1.4240 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 0.5980 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 2.0280 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -1.1010 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -2.7230 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -2.7030 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -0.9490 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -0.6910 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 -1.9470 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -2.0460 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -0.5490 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 1.9640 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 0.3800 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 0.6590 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 2.1900 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.1400 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -1.6130 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -3.2840 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END