CHEMDIV-ZINC03660290 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.7850 -2.0560 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.0200 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.4890 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.6790 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.2360 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.2850 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 1.7200 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 3.1770 1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 3.7890 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 3.1340 0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 5.2870 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 5.7160 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 6.0620 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 6.1180 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 6.4980 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 6.8290 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 6.7810 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 6.3970 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 5.8460 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 5.5890 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 5.2280 3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0380 6.5040 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.6950 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -3.0800 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.4200 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.3700 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.6650 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 0.5080 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.2370 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.6760 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.5660 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 0.0680 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.5470 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.7070 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 1.7560 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 1.5880 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 1.2500 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 1.4180 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 3.7010 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 5.7580 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 5.5900 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 5.8620 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 6.5410 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4350 7.1270 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3710 7.0400 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0850 7.5460 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 6.2960 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1190 5.8550 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.6420 1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 5.7540 4.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 6.2560 1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 5.5720 4.9380 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 26 1 0 0 0 0 2 27 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 49 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 51 1 0 0 0 0 50 52 1 0 0 0 0 M END