IFLAB-ZINC02966158 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.1170 2.4320 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 1.0320 -0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.2120 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 0.7430 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.0920 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -1.4580 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.9940 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -1.1620 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -1.6870 -0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.1050 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -2.3630 -4.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9320 -2.6280 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -1.7460 -4.7840 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9520 -1.2590 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -1.6920 -5.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -1.5060 -6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.2890 -7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -0.4400 -7.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -0.3030 -6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -1.4760 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -2.4830 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -2.2050 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 -0.9310 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 0.0730 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -0.1910 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -3.5910 -4.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 2.7810 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 2.6110 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 2.9700 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.8090 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 0.3230 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -3.0610 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -3.3920 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -3.5910 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -3.4150 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -2.3520 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -3.6710 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.3940 -7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.3370 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.2240 -8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 0.6160 -6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -1.4200 -8.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 0.3360 -8.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 0.7200 -6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -0.5580 -7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -3.4790 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 -2.9840 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8010 -0.7180 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 1.0660 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 0.5940 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -4.0910 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M CHG 1 13 1 M END