IFLAB-ZINC05256195 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.4740 2.8530 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.4920 1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.6110 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.7260 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -1.6200 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -1.1820 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 0.1500 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 1.0480 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.1600 4.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3580 -3.1560 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -2.1830 6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.3210 6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.2910 7.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.1340 8.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.0610 7.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -1.8780 7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -2.3080 5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.7310 4.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -0.8370 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -0.3180 3.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -0.5180 3.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 0.4200 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 0.7250 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 1.6490 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 2.2730 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 1.9740 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 1.0500 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 0.7580 4.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 -0.3120 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 2.5890 2.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 3.5320 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 3.2390 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 3.4480 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 2.9100 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -1.0680 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.6610 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 0.4890 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 2.0900 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.4330 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.3790 8.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.0740 9.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.8280 7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -2.4860 7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -1.9530 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -3.3960 5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -0.9360 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 0.2400 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 1.8840 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 2.9940 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 -0.4390 5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 -1.2330 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -0.0800 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5540 3.9470 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7720 3.0330 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 4.3350 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END