CHEMDIV-ZINC04909590 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7300 1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3200 -0.0700 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.9590 1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7190 -2.5670 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.7750 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -4.1490 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -4.8830 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.2480 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.8730 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.1300 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6600 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.0500 -2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -1.5180 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -0.3360 1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -2.4370 1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -2.0090 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -3.2390 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -3.9810 2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -5.1560 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -1.1680 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -1.2850 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -1.7070 1.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -1.8640 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -1.8760 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.5400 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -1.6130 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -2.0080 5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -2.3370 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -2.2790 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.6510 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -5.9590 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.8280 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.3760 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -3.3820 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -1.4260 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -1.3960 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 -2.9210 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -3.8670 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -5.8240 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -5.6630 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -4.8780 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -1.0770 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -1.3580 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -2.0640 6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -2.6480 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -2.5360 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END