CHEMDIV-ZINC00270317 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2760 -4.6490 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.7560 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -5.1200 -1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -4.7820 0.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -5.2500 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -5.7770 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -4.9030 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -3.5830 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -4.0750 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -4.7720 -1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -6.2500 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -6.6080 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -5.3740 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -4.3430 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -3.0930 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -2.8880 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -3.9190 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -5.1630 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -4.4920 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -6.0360 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -5.6840 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -6.8180 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -4.7160 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -5.3810 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -2.9440 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -3.0620 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -4.4180 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -3.2830 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -6.6110 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.6510 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -7.4850 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -6.7670 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -2.2840 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -1.9180 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -3.7540 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -5.9700 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END