NCID-ZINC05732873 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 0 0 0 0 0 0999 V2000 0.7460 1.0520 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.4650 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -1.1570 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.8490 0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -1.7060 -0.8510 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.9390 -1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -2.1480 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -1.8320 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -2.1710 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -2.8240 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -3.1380 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -2.7930 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -3.7710 -1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -4.9510 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -5.5570 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 -4.8210 -2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5340 -5.4870 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7120 -4.5390 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3040 -4.8240 -0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5660 -3.6640 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8420 -3.7880 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2180 -2.5420 1.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0620 -2.6660 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 -2.1440 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -3.1510 1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.8290 -2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.4370 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.1060 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.0830 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 1.3500 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.5450 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 1.3420 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.7610 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.2380 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -0.8640 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.8610 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -1.3220 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -1.9270 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -3.0330 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -4.6970 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -5.6730 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 -5.5110 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 -6.5970 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5160 -5.7900 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6460 -6.3690 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3570 -3.5090 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4530 -4.6780 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2110 -2.7770 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6390 -3.5780 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5600 -4.0450 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0830 -4.5680 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2060 -2.0860 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9110 -3.7140 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1130 -1.8910 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -1.2550 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.7450 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.7980 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.8070 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.1890 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.5600 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.3920 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 1.3810 -3.7420 H 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 M END