CHEMDIV-ZINC00219992 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9540 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3170 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.9490 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -8.1670 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.1980 1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.9150 1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.8630 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -7.0710 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -6.7010 2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -7.6690 4.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -7.8790 4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -7.2800 5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -7.8750 6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -7.5210 6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -8.1180 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -7.3050 8.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.4210 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.8950 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -6.2420 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -7.8280 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -8.9470 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -7.3870 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -7.5120 6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -6.1980 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -8.9590 6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -7.9250 7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -6.4370 6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -7.7830 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -9.2060 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -6.2210 8.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -7.7290 8.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -7.5580 8.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END