CHEMDIV-ZINC03665911 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -2.5170 1.5270 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 0.0670 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 0.0190 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.3770 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.0250 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -2.6660 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -4.1110 1.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -4.8870 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -4.3900 1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -6.3730 1.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7960 -6.9340 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -6.7810 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -7.3080 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -7.9850 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -8.1390 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -7.6120 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -7.7560 2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -7.2660 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -7.4380 4.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -6.5920 2.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -6.1040 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -6.6990 4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -6.2180 5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -5.1440 5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -4.5460 5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -5.0300 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -3.4900 6.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -3.0480 7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -6.9460 1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 2.0010 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 2.0520 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 1.5670 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 0.0270 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -0.4580 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.3470 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.1040 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.1020 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 0.1430 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -1.4530 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.2350 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.4360 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -2.2360 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -2.4790 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -4.5080 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -6.2530 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -7.1910 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -8.3940 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -8.6670 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -8.2330 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -7.5380 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -6.6820 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -4.7700 6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -4.5690 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -2.2020 8.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -2.7440 7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -3.8620 8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -6.8030 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -0.5720 1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 58 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 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 20 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END