CHEMDIV-ZINC06893189 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 1.8870 1.1060 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -0.3860 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -1.1310 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.5010 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.1480 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.3820 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.0090 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -3.1170 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -4.4250 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -4.8160 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -3.7680 -4.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -2.8220 -3.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -6.1410 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -7.0510 -3.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -6.3340 -5.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -5.2650 -6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -5.3000 -6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -5.9980 -7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -5.7440 -7.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.9060 -6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -4.6360 -6.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -7.6120 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -7.8630 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -9.1990 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -10.3270 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -10.0760 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -8.7410 -5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -5.1100 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -4.4960 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 1.3310 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 1.5780 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 1.4890 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -0.6360 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -3.0680 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.4300 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -5.4080 -7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -4.3000 -5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -6.6320 -8.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -6.1460 -8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -4.5140 -6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -7.5820 -6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -7.8940 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -7.0590 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -9.3770 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -9.1680 -6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -10.3580 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -11.2780 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -10.8800 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -10.0450 -7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -8.5620 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -8.7710 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -5.0170 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -6.1650 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 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 22 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END