IFLAB-ZINC04505419 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -1.1140 -4.8010 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -3.4400 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -3.6430 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.2820 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.4760 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -2.6210 -2.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4080 -2.8630 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -3.7430 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -3.6200 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -1.8100 -0.7770 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -1.4100 -1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -1.4480 0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -1.3050 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.5310 -3.9070 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -3.2510 -4.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.9160 -3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.8810 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -0.3950 -5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.8980 -5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 1.7090 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.2190 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.0770 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 2.9810 -5.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 3.7590 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 5.1520 -6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -5.3730 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -5.3450 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -4.6560 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -2.8960 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.8680 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -4.1870 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.2150 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -1.6990 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.7500 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -3.6170 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -4.7150 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -4.1370 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -4.0010 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -0.6790 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.7730 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -1.0270 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 1.2770 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 1.8480 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.4600 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 3.2700 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 3.8480 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 5.6410 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 5.0630 -7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 5.7450 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END