IFLAB-ZINC02457408 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0740 2.2090 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.7030 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 0.0150 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -1.3650 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.0620 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -1.3670 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 0.0130 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.1190 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -3.4580 -0.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -3.9400 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -5.4560 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -6.0780 -1.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -5.5550 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -4.0340 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -7.1000 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -7.4490 -2.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -7.7970 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -8.3840 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -9.0340 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -9.1060 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -8.5300 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -7.8660 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -7.2430 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -6.7310 -4.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.1150 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 2.5310 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 2.5920 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 2.5930 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 0.5570 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 0.5540 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.1820 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -1.5940 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -3.1230 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -3.7060 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -3.4540 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -5.8360 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -5.6860 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -5.9990 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -5.7940 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -3.6160 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -3.7990 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -8.3320 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -9.4870 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -9.6170 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -8.5910 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.1830 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -3.1180 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -1.5850 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -7.2420 -6.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -6.8220 -7.0210 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M END