CHEMDIV-ZINC04134215 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -4.0410 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -4.5300 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -2.5210 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -2.0320 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -4.4990 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 -4.1230 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5520 -4.6020 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6220 -4.3630 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 -3.8770 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6740 -4.3060 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3890 -3.4610 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9050 -2.2300 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5610 -1.4550 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7010 -1.9120 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1860 -3.1430 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5340 -3.9200 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -4.4170 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -4.4060 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -5.6200 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -4.1890 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -2.1560 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -2.1450 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -2.3740 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -0.9430 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 -5.5840 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -3.0400 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 -4.5980 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0530 -4.3230 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5740 -5.6860 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6430 -5.4480 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1740 -3.9100 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -4.1760 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 -2.7900 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8060 -5.3600 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0860 -4.1060 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7950 -1.8730 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9640 -0.4930 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2130 -1.3060 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2960 -3.5000 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1340 -4.8840 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.5720 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -3.9900 -1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2420 -3.9780 -1.1550 N 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 61 1 0 0 0 0 9 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 10 38 1 0 0 0 0 10 61 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 62 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 62 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 61 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 45 1 0 0 0 0 14 62 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 16 63 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 17 63 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 19 63 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 23 24 2 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 59 1 0 0 0 0 25 60 1 0 0 0 0 M END