IBS-ZINC00518575 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.8440 1.5030 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.0230 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.6090 -1.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6880 -0.1590 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -0.3120 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.1220 -1.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6470 -2.5780 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.6720 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -2.8460 -3.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.9770 -3.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -2.8020 -3.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4690 -3.6510 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.7100 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -2.9260 -1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.4000 -1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -1.5190 -4.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9280 -0.6590 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -1.3950 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -1.5670 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.2340 -6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 1.7900 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.8850 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 1.9200 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -0.4050 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.3100 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -0.7620 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -0.7300 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 0.7660 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -3.3290 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.3590 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -2.3050 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -1.2490 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -0.5430 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.7440 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -2.3730 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -0.0560 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 0.5720 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.2680 -7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END