IFLAB-ZINC05300243 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 0.4320 1.1010 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.4100 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.7010 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.8150 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -0.9280 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -1.0400 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -1.0400 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.9280 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.8100 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -0.8590 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -1.2140 1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.5990 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.1320 2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.8930 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.7010 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -1.1340 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -1.5660 5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -1.4160 3.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -1.6430 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -2.1120 5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -1.1240 7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.1480 7.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.1980 7.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.1180 9.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -3.4200 9.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.1550 5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 1.1680 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 1.6700 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 0.8660 5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -0.4450 6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.9590 5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 1.4220 5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 1.3180 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.5920 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.4720 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.7800 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.9010 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -0.9280 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -1.1280 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.1280 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.9280 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.7180 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -1.2940 5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -2.8300 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -2.6060 6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -1.2830 9.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -1.9650 9.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -4.2550 9.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -3.5730 9.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -3.3600 11.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.7960 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 2.6930 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -1.0670 6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -1.9810 6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 1.8600 6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 0.6200 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 2.1890 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 26 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END