CHEMDIV-ZINC07005194 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -3.3280 -1.0750 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -2.0300 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -1.4400 -2.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -1.5820 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -2.8960 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.9650 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -4.1700 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -5.3050 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -5.2360 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -4.0300 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.6120 -2.6830 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.2140 -1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.3980 -3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 0.8700 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.0480 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 2.2210 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 3.2070 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 3.0160 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 1.8480 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 1.6440 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 2.4190 -6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 2.8160 -8.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 2.8450 -9.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 2.4870 -8.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 2.2520 -7.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 3.2180 -10.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 3.1440 -8.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -0.9660 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -0.1010 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -1.4770 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -2.9780 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -2.2000 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.7640 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -1.5560 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.0780 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.2240 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -6.2470 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -6.1230 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -3.9750 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 0.2810 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 4.1180 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 3.7780 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 1.9300 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 2.2600 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 0.5950 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 4.2900 -10.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 2.6760 -11.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 2.9580 -10.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 4.2180 -8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 2.8360 -9.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 2.6160 -7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END