IBS-ZINC02451425 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -1.4050 1.9350 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 0.4940 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 0.0930 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -1.2280 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.1490 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -1.7480 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.4270 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.8330 -0.7770 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -4.3800 -2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -3.8380 0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -4.6150 -0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -4.7520 -1.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4100 -3.9520 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -6.0860 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -6.1580 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -7.3810 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -8.5320 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -8.4600 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -7.2360 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -4.6640 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -5.0060 0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -4.2060 -0.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -3.8850 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -4.6470 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 -4.3250 -2.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4870 -5.0740 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2090 -6.5780 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 -7.0320 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -6.2780 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -4.7750 -0.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1230 -4.5640 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -4.0240 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -2.9180 -2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 2.4850 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 1.9880 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 2.3740 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 0.8120 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.5420 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.4670 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.1140 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -4.9820 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -5.2580 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -7.4370 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -9.4880 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -9.3600 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -7.1790 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -2.8130 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -4.1850 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -4.3460 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -5.7180 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4090 -4.8590 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5880 -4.7520 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0350 -7.1130 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -6.7920 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9930 -6.8220 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 -8.1020 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -6.6000 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -6.4900 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -4.4170 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -2.9630 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 -2.5690 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 33 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 M END