CHEMDIV-ZINC06895037 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.2960 1.0490 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.4300 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.0710 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.4270 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -3.1430 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.5030 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -1.1470 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.4500 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 0.2410 -2.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 0.9370 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 0.9920 -4.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 1.6340 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 1.5730 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 2.2240 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 2.9390 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 3.0060 -5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 2.3500 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 3.7320 -6.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 4.3770 -7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 4.4050 -6.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 5.0440 -8.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 5.2860 -9.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 5.8600 -10.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 6.6790 -11.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 5.8740 -10.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 5.5250 -9.2000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 4.8730 -9.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 1.6000 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.2800 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.3360 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.5110 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.9280 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -4.2030 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -3.0620 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.1840 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 0.2760 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 0.1980 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 1.0170 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 2.1760 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 3.4470 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 2.3980 -6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 3.7700 -7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 6.9920 -12.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 7.5580 -10.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 4.9410 -11.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 6.4590 -11.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 5.6570 -8.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 4.7170 -9.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 3.9480 -8.4580 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 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 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END