IFLAB-ZINC04139234 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.0300 1.5030 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.6940 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.0750 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -2.0740 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -0.6930 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 0.0630 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.8630 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.2750 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -7.0230 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -8.3800 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -9.0300 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -8.3300 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -6.9340 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -6.2010 3.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.8870 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.2270 2.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.1150 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.7270 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.0080 5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.6640 7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.0510 7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -4.7760 5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -4.6920 8.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -6.1150 8.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -1.9530 8.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.5340 8.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 1.8730 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.8630 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 1.8630 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -0.1520 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.6130 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.6120 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 0.2520 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -0.5280 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 1.0120 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.6500 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -6.5300 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -8.9580 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -10.1050 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -8.8480 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.2140 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.9330 5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -5.8520 5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -6.4990 9.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -6.5450 7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -6.3860 7.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -0.1360 7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -0.2950 7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.0900 9.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 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 M END