CHEMDIV-ZINC04733819 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0350 1.4600 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0050 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.7420 1.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3630 -0.0790 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -1.9410 1.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8400 -2.5630 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.7560 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -4.1240 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -4.8610 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2220 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.8490 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.1110 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.6500 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.0340 -2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -4.9480 -3.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -4.2280 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -6.2100 -1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -6.8010 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -1.4550 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -1.3270 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -1.1630 2.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -0.5920 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 0.6940 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 0.3920 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -0.1130 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -1.4040 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.2270 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -1.1880 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -1.6440 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -2.1190 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -2.1410 0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -1.7100 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.8420 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8270 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8010 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -4.6230 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.3510 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.5050 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -4.9250 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -3.7040 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -7.8810 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -6.3920 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -6.5820 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -1.3060 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.3640 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 1.0760 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.4400 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -0.3710 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 1.3000 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -0.3060 5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 0.6400 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -1.7110 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -2.1850 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.8120 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -1.6290 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -2.4770 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -1.7390 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 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 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 32 57 1 0 0 0 0 M END