CHEMDIV-ZINC03586217 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 4.3940 -8.1080 8.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -7.3930 7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -8.0490 6.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -7.5340 5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -8.1230 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -7.6020 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -6.4870 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -5.8980 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -6.4250 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -5.9570 1.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -6.7980 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.2330 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -7.0620 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -8.5050 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -9.4210 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -10.7570 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -11.2200 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -10.3550 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -8.9700 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -8.0970 0.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -6.5100 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -7.2590 -3.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -5.1780 -2.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -4.6320 -4.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3890 -5.3080 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -4.4800 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -3.2640 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -3.4320 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.0850 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -1.3300 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.0940 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 0.3870 -5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -0.3690 -6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.6060 -6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -8.0830 8.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -7.6080 9.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -9.1440 8.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -7.4180 7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -6.3570 7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -8.9900 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -8.0600 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -5.0310 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -5.9700 6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -5.0020 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -5.1600 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -9.0720 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -11.4640 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -12.2830 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -10.7310 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -4.5810 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -4.0740 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -5.4540 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -3.8030 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -2.8180 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -2.6150 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -3.8780 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -4.0820 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -1.7060 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 0.4960 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 1.3530 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 0.0070 -7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.1980 -7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 33 2 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 M END