CHEMDIV-ZINC05035798 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 2.0990 -2.2230 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -3.0440 1.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6520 -3.3950 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -4.2450 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -5.0670 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -4.1940 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -2.9930 0.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8650 -2.3720 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.1720 1.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5710 -1.8210 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.9710 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -3.4650 -0.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -3.7550 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -3.6250 -1.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -4.2400 -2.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7710 -4.1660 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -3.4470 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.4890 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -4.3770 -6.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -5.5610 -4.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -5.6900 -3.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1440 -6.2600 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -6.3480 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -6.2520 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -6.8540 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -7.5560 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -7.6520 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -7.0510 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -8.3390 0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -8.3970 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -8.1480 1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -8.0070 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -2.8440 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -1.3670 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -1.8720 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -4.8670 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.8940 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -5.4180 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -5.9220 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -4.7790 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -3.8430 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -1.3220 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.3490 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.3860 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -3.5690 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.7020 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.9710 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -5.7050 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -6.7780 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -7.1290 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -8.8750 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -7.3860 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -8.9730 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -8.5260 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -6.9500 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -8.4390 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 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 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END