IFLAB-ZINC04061751 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.0920 -2.7830 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -2.5390 0.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8790 -3.0210 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -1.0240 0.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1250 -0.9880 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.3180 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.1040 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 0.5950 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 0.9010 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 0.3520 0.5740 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -0.9530 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -0.1980 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 1.2710 3.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 1.9630 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 1.1080 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 2.0260 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 3.4320 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 4.1900 5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 3.5730 6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 2.1860 6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 1.4350 5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 4.4210 7.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 3.8310 8.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -3.2760 -0.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -3.5260 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -3.1130 -1.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -4.3080 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -5.5760 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -5.6530 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -3.8500 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.5120 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.2360 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.4360 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 0.8590 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 1.4250 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -1.9570 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.0350 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -0.5880 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -0.4750 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 2.8180 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 2.3440 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 0.9410 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 1.6150 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 3.9950 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 5.2740 5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 1.6480 7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 0.3570 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 4.6390 9.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 3.2770 8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 3.1910 9.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -3.6160 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -3.6930 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -5.9100 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -5.7870 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -5.9180 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -6.0610 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -0.2600 1.5740 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.1050 2.1880 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 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 57 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 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 11 57 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END