CHEMDIV-ZINC01446544 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.9440 -1.3600 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.9530 -0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.3930 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -1.0330 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -1.4780 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -2.2940 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -2.6540 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -2.2080 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -2.7720 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -4.0800 0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -1.8810 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 -2.1910 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4650 -0.9190 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6750 -0.8340 0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6230 0.1230 0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -0.3760 0.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7560 -0.0980 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 0.1860 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 0.8490 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 1.3660 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 1.2200 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 0.5560 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 0.0450 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 1.7240 4.5530 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.0190 1.5310 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 2.1220 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 2.7160 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 3.2460 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 3.1650 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3630 2.5930 3.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2860 2.0830 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1700 -3.3080 0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -0.9400 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.0030 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.4480 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.4030 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -1.1970 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -3.2830 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -2.4880 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 0.9620 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 1.8830 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 0.4420 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 -0.4690 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 2.0780 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9940 1.6030 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 2.7640 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 3.7160 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4280 3.5760 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1580 1.6260 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -4.2990 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 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 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 M END