IBS-ZINC00491400 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.2200 -1.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8550 0.4330 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -1.5890 -2.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6490 -2.4060 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -1.0450 -2.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.1630 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 0.2210 -2.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 0.2180 -1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 0.9270 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -1.3740 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.7680 -3.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -1.2740 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -1.5170 -2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.3520 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 0.2040 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.5700 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 1.5340 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -0.7010 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -1.2630 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -2.4030 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -3.4260 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.8990 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -2.1640 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END