IFLAB-ZINC04568708 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -1.6260 1.4140 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.0130 -1.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.6170 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 0.1490 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -0.4600 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -1.8340 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.6120 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -1.9970 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -4.0850 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -4.7610 -2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -4.6780 -3.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -6.1370 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -6.5420 -4.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5600 -6.2540 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -8.0350 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -8.6330 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -10.0020 -5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -10.7780 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -10.1750 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -8.8020 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -11.1420 -4.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -12.2860 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -12.1220 -5.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -5.6000 -6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.8430 -7.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -5.6050 -8.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -5.8810 -8.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -6.6490 -7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.7260 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 1.8360 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 1.7660 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 1.2250 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 0.1410 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -2.3070 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.5940 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -4.1380 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -6.5860 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -6.4840 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -8.0300 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -10.4660 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -8.3310 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -12.2770 -6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -13.2090 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -4.9970 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -6.5440 -6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.6940 -7.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -3.8750 -7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -6.4830 -9.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -4.9440 -8.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -7.6100 -7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -6.8130 -6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -5.8650 -6.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 52 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END