IFLAB-ZINC04569083 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 4.6600 -10.8150 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -9.9620 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -10.0800 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -9.3020 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -8.3940 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -8.2800 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -9.0600 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -8.9340 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -7.5570 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -6.6930 -1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -7.7520 0.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -6.9980 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -7.3260 2.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6460 -7.1140 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -8.8130 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -8.7810 4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -7.4490 4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -6.5280 3.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -4.8740 3.5170 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -4.5510 4.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -4.4240 3.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -4.3120 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -4.2640 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -3.8220 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -3.4280 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -3.4750 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -3.9120 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -11.7480 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -10.2800 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -11.0340 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -10.7840 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -9.3960 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -7.5790 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -9.6280 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -7.9150 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -9.1680 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -8.3930 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -5.9300 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -7.2700 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -9.2020 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -9.4020 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -9.6280 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -8.7550 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -7.5910 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -7.0640 5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -4.5710 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -3.7850 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -3.0840 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -3.1680 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -3.9460 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END