IFLAB-ZINC02966380 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 1.2330 1.6410 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 0.1330 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.4540 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -3.8190 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5530 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -3.9030 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.5370 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -5.9120 -1.8310 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7250 -6.7950 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -6.4720 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -7.6750 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -8.9480 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -9.2790 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -8.0870 -1.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -8.0490 -2.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6520 -6.5740 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -8.3780 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -8.8990 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -9.2020 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -8.9840 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -8.4620 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -8.1550 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -8.9310 -3.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 2.0730 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 1.8270 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 2.0970 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -0.0530 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.3000 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -1.8850 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -4.3190 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -4.4680 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -2.0320 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -6.2880 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -5.5910 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -7.5290 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -7.7720 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -8.7900 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -9.7740 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -10.0920 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -9.5740 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -6.4870 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -6.1600 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -9.0700 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -9.6100 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -9.2210 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -8.2910 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -7.7440 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -8.9420 -4.3920 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M CHG 1 10 1 M END