IFLAB-ZINC00148638 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0270 1.4980 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.0090 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.7030 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0810 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.0720 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6830 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7310 -2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.0780 -2.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5020 -4.0940 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.9040 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.2470 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.9010 0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -4.6670 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -5.4810 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -6.0220 -5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -5.7480 -6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -4.9290 -5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.3870 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -6.2930 -7.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -7.2550 -8.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -5.9050 -8.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.8360 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.8640 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.8660 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.8540 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.1620 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.1300 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -5.9260 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -4.9020 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -5.6940 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -6.6580 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -4.7140 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -3.7470 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -6.7210 -8.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -7.9440 -8.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -7.8140 -7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -5.2580 -7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -6.7970 -8.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -5.3700 -9.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -3.0190 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -3.7880 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.2470 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END