IBS-ZINC00534743 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.3590 -0.9300 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0300 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 1.4090 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.5090 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.9060 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.3460 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.3880 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.9880 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.5450 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8330 -4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -1.5930 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.9080 -5.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -2.1130 -6.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.6600 -6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -1.8520 -8.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7110 -0.8450 -8.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -1.9800 -9.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -0.9010 -9.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -1.1350 -8.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -0.1450 -8.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 1.0780 -8.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 1.3120 -9.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 0.3210 -9.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.8520 -8.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -3.6950 -7.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.9560 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -0.8930 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.5840 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.0670 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 1.4460 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 2.0510 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 1.7560 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.8730 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.6560 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -1.0210 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -0.2290 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -2.3140 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -2.9580 -9.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.8740 -10.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -2.0910 -7.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -0.3280 -7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 1.8520 -8.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 2.2680 -10.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 0.5020 -10.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.8050 -9.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -3.4670 -9.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 M END