NCID-ZINC05411177 MOE2007 3D CORINA 3.40 0006 02.08.2006 75 75 0 0 1 0 0 0 0 0999 V2000 -0.4070 2.2200 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.8280 2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4420 0.9040 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 0.2300 2.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2240 0.1930 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -1.0920 2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -1.9980 2.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3260 -2.0640 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -1.4900 2.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9590 -2.1560 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.0800 3.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2840 -0.1160 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 0.4410 2.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 1.3140 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 1.6330 4.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 1.8970 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -1.4510 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -3.3820 2.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1440 -3.3330 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -3.8350 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -4.3800 2.8910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5910 -4.0120 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -5.7330 2.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5330 -6.1390 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -6.6990 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -5.5530 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -5.9840 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -6.7420 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -7.0780 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -8.0220 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -6.5440 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -5.6830 -2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -6.9890 -2.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -6.4060 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.5320 4.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 1.1000 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 0.5740 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 1.3130 1.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 0.8310 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 0.7280 3.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -0.2280 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 2.8640 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 2.6440 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 2.1430 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 1.2600 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 2.8960 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 1.9560 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.4660 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -1.0030 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.8580 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -3.9660 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.7800 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -3.0810 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -6.3370 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -7.6870 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -6.7610 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -5.0760 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -5.7740 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -7.0320 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -9.0470 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -7.7850 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -7.9170 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -5.3320 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -6.8520 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -6.5890 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -4.8570 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 1.0660 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 2.1290 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.4800 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 1.3520 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 1.0110 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -0.2390 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 0.0140 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -1.2250 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -0.2040 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 35 66 1 0 0 0 0 36 37 1 0 0 0 0 36 67 1 0 0 0 0 36 68 1 0 0 0 0 37 38 1 0 0 0 0 37 40 1 0 0 0 0 37 69 1 0 0 0 0 38 39 1 0 0 0 0 39 70 1 0 0 0 0 39 71 1 0 0 0 0 39 72 1 0 0 0 0 40 41 1 0 0 0 0 41 73 1 0 0 0 0 41 74 1 0 0 0 0 41 75 1 0 0 0 0 M END