CHEMDIV-ZINC00217363 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.5140 0.9950 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.3590 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.8030 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 0.1100 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 1.4640 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 1.9070 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 3.3830 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2350 3.5570 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.8550 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 3.6440 2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 4.4980 1.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 4.7960 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 4.7360 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 5.2970 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 4.0890 -0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 4.0900 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 4.8590 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 3.8570 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 2.4710 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 2.6460 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 4.9200 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 5.8840 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 5.2180 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 4.2460 5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 3.7010 4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.1270 -0.2380 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.3420 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.0710 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -0.2350 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 2.1770 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 5.7960 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 4.0720 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 4.5460 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 5.2330 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 5.6890 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 4.0280 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 3.9330 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 2.2550 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.6900 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 2.5260 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 1.9330 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 5.4060 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 6.8380 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 6.0380 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 5.9650 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 4.6680 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 4.7790 6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 3.4380 5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 2.9060 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 3.3410 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 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 21 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 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 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 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 25 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END