CHEMDIV-ZINC04909870 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 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 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.7570 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -2.1870 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -3.5340 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -3.9460 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -5.1100 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -5.8160 -2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -5.5330 -1.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9960 -4.7840 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -5.6580 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -4.5970 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 -4.7220 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 -5.9080 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 -6.9800 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 -6.8600 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -8.0000 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -8.9730 0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -7.9510 -1.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -6.8740 -2.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0930 -6.8160 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 -7.1750 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7620 -7.9190 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0520 -7.9690 -2.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7770 -8.4460 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1680 -7.2410 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8980 -6.7070 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7140 -5.9100 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7720 -5.6500 -5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0270 -6.1710 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2300 -6.9660 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -8.9940 -2.3740 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 0.5120 -0.3560 -0.8950 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 0.7570 -1.6010 1.2360 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 -1.1990 -1.6620 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.5050 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -2.2820 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -1.4390 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -3.4400 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -4.2830 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -3.3820 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5490 -3.6680 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 -3.8900 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 -5.9950 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -7.9050 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 -8.4060 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 -5.5000 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6290 -5.0330 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8530 -5.9570 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2110 -7.3660 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -9.7090 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -9.5070 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -8.5400 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 48 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 M END