CHEMDIV-ZINC02182883 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.5230 1.0740 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.4150 -0.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8410 -1.0080 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.7310 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -0.9860 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -1.2820 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.7160 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.1440 6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.9810 6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -1.1650 5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -1.7360 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.7750 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -0.9460 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -1.3650 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -0.2580 -0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -0.5910 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 0.5580 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 0.8330 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 1.8700 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 2.6380 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 2.3660 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 1.3290 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 1.3840 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 1.3210 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.6800 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -2.3470 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -0.7130 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -0.0430 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.7110 6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.0920 7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 0.8840 6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -1.9630 7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.5020 7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -1.8310 5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.1980 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.7410 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -1.7680 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.0060 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -1.7270 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -1.6600 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -2.2030 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -0.8140 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -1.4730 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 0.2440 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8740 2.0780 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 3.4450 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 2.9640 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 1.1250 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.8470 4.4940 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7720 0.0900 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END