IFLAB-ZINC05265225 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.2030 0.8940 -10.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -0.4620 -9.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -1.1970 -10.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -1.0510 -8.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.3510 -7.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.9310 -6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -2.2240 -6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -2.9240 -7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -2.3370 -8.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.8490 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.1990 -3.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.1410 -4.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.7990 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -5.3120 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -6.6240 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -7.0860 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -6.2080 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -4.9100 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -4.5060 -2.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.8460 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.3300 -7.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -5.1480 -8.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.8300 -9.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -5.8060 -10.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -7.1230 -10.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -7.4560 -8.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -6.4760 -7.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -6.5720 -6.1580 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -8.0760 -11.1370 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 1.6170 -9.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.0770 -9.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.9970 -11.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -1.7660 -11.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -1.8790 -10.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -0.4920 -11.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 0.6480 -7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.3880 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -3.9240 -6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -2.8750 -9.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -5.6320 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -4.0830 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -7.2800 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -8.1060 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -6.5340 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -4.2200 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -3.8110 -9.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -5.5490 -11.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -8.4800 -8.5670 H 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 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END