IFLAB-ZINC03007584 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2020 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.6960 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.0980 2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.4270 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -0.7260 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 0.1830 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -0.4350 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -1.8610 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -1.9820 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -3.2300 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -4.3320 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -4.2110 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -2.9810 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 0.1970 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 -0.4710 0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 1.6610 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 2.3280 1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 2.2440 1.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 3.6820 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 4.0850 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4240 5.5870 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8000 5.9720 2.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7580 6.3830 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8700 6.6360 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5980 6.3880 3.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3580 5.9950 3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.3960 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3730 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8710 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.0580 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 0.6210 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 1.2350 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -3.3350 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -5.2990 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -5.0830 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -2.8890 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 1.7110 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 4.2320 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 3.9150 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7040 3.5350 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0200 3.8520 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0890 6.1370 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 5.8190 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6440 6.4830 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8140 6.9800 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8620 5.7300 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 30 57 1 0 0 0 0 M END