CHEMDIV-ZINC03039654 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.4540 1.0040 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.3550 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.8150 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 0.0870 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 1.4450 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 1.9030 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 3.3840 -0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1930 3.5580 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 3.9030 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 3.7310 -2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 4.5480 -1.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 4.8040 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 4.6970 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 5.2220 1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 4.0480 0.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 4.0030 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 3.3190 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 2.9140 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 2.2850 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 3.1970 5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 4.3930 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 5.3830 4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 5.4280 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 5.0180 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 4.2700 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 5.3380 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 6.5180 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 6.5140 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -2.1430 0.0140 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.3630 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.0570 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -0.2710 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 2.1490 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 4.0780 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 5.8070 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 3.4410 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 2.4320 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 4.0090 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 2.1920 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 3.7960 5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 2.1600 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.3130 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 2.6400 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 3.5510 5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 4.0480 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 4.8840 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 6.3750 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 5.0660 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 5.8980 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 6.0030 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 4.8600 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 3.5580 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 3.7500 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 4.9580 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 5.6470 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 6.3360 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 7.4560 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 7.0140 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 6.9930 -2.2980 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 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 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 24 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 23 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 M END