IBS-ZINC02227327 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.1450 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.4400 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -3.1300 -1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.0160 -2.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -1.4650 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -2.3880 -3.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2020 -3.3940 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -2.3520 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -3.4260 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -3.3910 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -2.5880 -6.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -1.4150 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5050 -3.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.6380 1.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -3.5010 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -3.8100 1.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -4.0490 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -4.9450 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -5.4330 4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -5.0380 5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -4.1550 4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -3.6460 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.7750 2.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.3050 1.1940 N 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.9400 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.5220 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.5770 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -1.3710 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.5420 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -4.4070 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -3.2370 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -5.2550 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -6.1270 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -5.4300 5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -3.8560 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -4.2500 -5.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.5600 -5.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -0.9120 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -4.1900 -6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 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 2 0 0 0 0 16 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END