IFLAB-ZINC04568744 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 4.6500 1.5330 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 0.0050 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -0.4970 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 0.2900 2.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -1.8200 2.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -2.3070 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -3.8370 2.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2500 -4.1850 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -4.3620 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -4.4160 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -4.8980 6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -5.3270 6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -5.2730 5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -4.7940 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -5.7470 5.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -6.4720 6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -5.8360 7.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -5.7940 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -6.2580 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -5.6890 0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -4.2590 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -3.7750 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 1.9440 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 1.8950 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 1.8470 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -0.4060 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -0.3100 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -2.4490 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.9600 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -1.9280 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.0810 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -4.9390 6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -4.7550 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -7.5220 6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -6.3700 7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -6.1780 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -6.1660 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -7.3450 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -5.9320 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -3.9010 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -3.8750 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.1140 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.6860 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.3240 2.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 44 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END