IFLAB-ZINC04280240 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8150 -0.5550 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -0.4650 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 0.2480 -0.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3730 1.3040 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.3690 -1.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3750 -1.3720 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.5980 -1.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2980 -1.7010 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.0240 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -0.1940 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.4630 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5440 -1.5180 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 0.3260 0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.4440 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 0.3880 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -0.3940 -2.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0220 -1.4270 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 0.2640 -0.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0620 -0.5820 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -0.8160 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -1.2190 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -0.4550 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 1.7130 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8990 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.8840 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.8730 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 0.0010 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -1.6050 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 0.0600 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -1.4820 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 1.0160 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -0.6200 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 0.7160 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -1.0390 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 0.0900 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 0.0230 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 1.4800 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.1340 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 1.3930 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -0.0340 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -1.5290 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -1.2440 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 0.4970 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 2.1530 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 1.7300 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 2.2860 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END