CHEMDIV-ZINC01054926 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.2090 1.8240 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.3270 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.2260 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -1.5960 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.4260 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.8620 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.4900 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.2240 -2.5880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.1910 -2.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.8590 -3.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 0.3900 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 0.9160 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 0.2520 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -0.9340 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -1.4600 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -0.8010 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -3.8950 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.6150 -0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.4360 1.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -5.8220 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -6.5710 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -7.9400 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -8.5650 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -7.8230 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.4530 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 2.1860 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 2.0870 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 2.2840 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 0.4180 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.0250 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.4990 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 1.8420 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 0.6600 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -1.4510 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -2.3860 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -1.2120 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -3.8630 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -6.0830 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -8.5220 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -9.6360 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -8.3140 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -5.8730 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 1.0620 -2.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 2.0190 -2.7160 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 17 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M END