CHEMDIV-ZINC00246617 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -3.6480 -0.0050 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -1.1290 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -1.1010 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.1300 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -3.1920 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -3.2170 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -2.1830 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.2360 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -4.4840 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -5.3320 0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -3.7060 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -5.0600 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -6.5390 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -6.8250 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -6.4930 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -5.0140 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -4.7270 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -4.7780 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -5.6660 -2.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -3.5390 -1.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -3.2370 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -2.0550 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.9380 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.2500 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -2.7970 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -0.2360 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 0.1150 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 0.9200 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -0.2750 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.1080 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -4.0420 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -2.1990 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.9300 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -4.3800 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -3.2470 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -7.1520 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -6.7760 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -7.8790 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -6.2120 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -7.1060 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -6.6970 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -4.7760 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -4.4000 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -3.6740 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -5.3400 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.8480 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -4.1130 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -1.7070 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -2.3580 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 0.0390 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -0.9800 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.8920 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -0.8170 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -3.1390 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -3.1770 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 44 1 0 0 0 0 17 45 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 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END