CHEMDIV-ZINC03665839 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 2.0700 2.3660 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 1.8690 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 3.7930 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 3.7770 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 5.1460 2.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 5.3770 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 4.4520 3.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 6.7850 3.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9340 7.2930 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 6.6390 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 7.1330 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 8.2800 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 8.9380 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 8.4460 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 9.0970 1.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 8.6620 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 9.2940 3.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 7.5600 3.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 7.1560 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 6.3800 4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 5.9820 5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 6.3540 7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 7.1290 7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 7.5360 6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 7.4940 8.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 7.0450 9.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 6.7320 4.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3380 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 3.0020 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 2.7150 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 2.4460 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 0.8290 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 1.9220 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 4.2160 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 4.4000 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 3.1700 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 3.3550 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 5.8860 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 5.7430 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 6.6240 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 8.6640 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 9.8340 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 9.9000 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 6.0880 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 5.3780 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 6.0400 8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 8.1430 6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 7.4050 10.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 5.9550 9.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 7.4310 9.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 6.1930 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.4210 0.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 52 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 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 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END