CHEMDIV-ZINC07005610 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 2.9320 -3.5210 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -2.6350 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -1.7710 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.1920 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.4050 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.1830 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 0.2340 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -0.5640 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -0.0410 -0.0670 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.7280 0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -0.1220 -0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 1.5650 0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 2.0060 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 2.8340 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 3.8150 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 3.7180 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 2.6090 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 4.9670 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 6.2640 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 7.3360 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 7.1270 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 5.8440 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 4.7630 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.6650 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 0.3930 -5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 1.5120 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 2.3070 -4.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.8560 -3.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 1.7440 -6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -2.8960 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -4.0940 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -4.2050 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -2.0020 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -3.2630 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -3.1370 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.7340 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.1790 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 2.6160 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 1.1370 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 3.3750 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 2.1690 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 4.4740 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 2.1850 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 3.0040 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 6.4290 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 8.3400 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 7.9690 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 5.6870 5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 3.7620 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -0.4750 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 1.3280 -6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 2.8140 -6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 1.2560 -7.6750 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 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 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 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 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END