CHEMDIV-ZINC01769928 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 0.1530 1.4970 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.1880 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.6020 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -1.5270 1.6020 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -2.3340 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -3.1940 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -3.8060 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -4.6720 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -5.4460 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -6.1830 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -6.1650 5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -4.6960 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -3.6630 3.8370 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -6.9210 6.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -6.0610 7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -6.9280 8.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -7.9240 8.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -8.7790 7.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -7.9310 6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -7.0210 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 -7.2710 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 -5.9250 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -5.4120 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -3.5510 0.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -2.7440 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -2.1450 0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 2.0110 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 2.0630 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.3260 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.2970 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 0.0800 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -5.3380 7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -5.5360 7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 -7.4120 8.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -6.3020 9.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -9.3170 7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -9.4920 8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -7.4350 6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -8.5720 5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7870 -6.5000 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -7.9760 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 -7.7310 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -7.9280 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 -5.2110 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 -6.0580 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -6.0400 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -4.3880 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -2.5660 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -5.4430 5.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 24 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 23 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 14 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 49 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 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 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 M END