IFLAB-ZINC05152980 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -2.6820 1.6490 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 0.2860 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -0.0320 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -1.2810 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.2190 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -1.9060 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.6450 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.9060 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -2.6300 -4.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -4.1240 -3.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -5.1150 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.4010 -3.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0420 -6.2070 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -7.4610 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -7.9120 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -8.8950 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -8.9860 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -8.1190 -5.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -8.1440 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -8.3910 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -8.2210 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -8.7370 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -8.6000 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -7.9430 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -7.4290 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -7.5680 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -6.9980 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 2.3280 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 1.5750 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 2.0310 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 0.6990 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.5220 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -3.1940 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -0.3970 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -4.3440 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -5.3280 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.7220 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -7.5850 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -9.4630 -6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -9.6470 -6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -8.0950 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -8.9540 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -9.4050 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -7.6800 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -9.2500 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -9.0050 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -7.8330 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -6.9160 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -7.6600 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -6.0160 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -6.8660 -2.4230 N 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 8 1 0 0 0 0 7 34 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 51 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 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 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END