CHEMDIV-ZINC04873094 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 3.7330 2.0090 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 0.4880 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -0.1380 1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -1.4840 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -2.1180 0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -2.1900 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -1.4630 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.1250 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -3.5060 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -4.2380 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -3.5840 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -5.6370 3.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -6.2650 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -5.6200 5.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -7.7680 4.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9120 -8.1110 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -8.3770 5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -7.7850 6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -8.0610 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -8.1830 6.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -9.3620 6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -10.0800 5.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -9.7900 7.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -11.1560 7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -12.1840 6.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -12.2820 8.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -10.9160 8.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -9.8870 8.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -13.3100 7.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 2.3360 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 2.4790 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 2.2960 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 0.1610 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.2020 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -0.3840 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.5610 5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -4.0190 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -4.1510 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -6.1540 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -9.4570 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -6.7040 6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -8.2190 6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -8.0100 7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -6.9810 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -8.4800 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -8.4980 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -7.6100 6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -9.0570 7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -11.0870 6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -11.4650 7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -11.8750 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -13.1570 6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -12.5910 8.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -10.6060 7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -10.9850 9.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -10.1960 9.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -8.9140 8.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -14.2830 7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -13.3790 8.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -13.0010 6.8560 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 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 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 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 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 M END