CHEMDIV-ZINC05153227 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -1.7830 -0.7580 -6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -1.5470 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -1.9970 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -2.7200 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -2.9940 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.5450 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -1.8250 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.8430 -2.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0790 -1.9720 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.0270 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.2280 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.3740 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -1.3180 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -2.1140 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.3140 -2.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9660 -4.5170 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.1990 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -7.5010 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -8.9550 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -9.1770 -3.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -8.3230 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -6.8620 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -4.6130 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -4.9420 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -5.2160 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -5.1610 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -4.8330 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -4.5630 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.5760 -3.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 0.3040 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.9390 -7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -1.0700 -7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -1.7830 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -3.0710 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -3.5580 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.4770 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.9130 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 0.5100 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 0.2500 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -1.4320 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -2.8490 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -4.9210 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -5.0610 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -7.3120 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -7.3180 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -9.6220 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -9.1520 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -8.5320 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -8.5020 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -6.6700 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -6.2070 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.9850 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -5.4730 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -5.3740 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -4.7900 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -4.3100 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.1020 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -6.6070 -2.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END