CHEMDIV-ZINC03895880 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 62 0 0 1 0 0 0 0 0999 V2000 0.0450 1.5320 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.0470 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.7740 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.2580 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.4780 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -1.6570 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.1730 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -2.0420 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -1.5990 0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -2.1450 -1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -1.6200 -1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8130 -0.7580 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -2.7050 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -2.1180 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -1.0780 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -3.2370 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -1.2040 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -1.6280 -3.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -0.3610 -2.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 0.1220 -4.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2880 0.2550 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -0.8970 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -2.2360 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -0.3920 -6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 1.4410 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 1.9270 -3.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 2.0760 -5.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 3.3420 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.8470 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 2.1160 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.6880 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.2680 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -0.4580 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.6170 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.8430 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.5730 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.5360 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8140 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -1.9720 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.4120 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 0.1420 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -2.5660 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -3.0740 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -3.5270 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -1.6430 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 -0.6080 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -0.3190 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -1.5660 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -3.9770 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 -2.8180 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 -3.7110 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -0.0750 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 -1.0290 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -2.1040 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -2.9620 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -2.5960 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 0.5620 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 -1.1180 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -0.2590 -6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 3.7480 -6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 4.0430 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 3.1850 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 M END