IFLAB-ZINC05300193 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.0260 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -0.1930 3.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 0.4410 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 0.6610 1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 0.5770 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 0.9560 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 0.9590 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 0.5870 5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 0.3660 4.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 0.0970 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 0.4560 7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 1.2940 5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 2.4430 5.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 0.3280 5.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2250 0.7310 6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1330 -0.4920 6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 1.2880 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 2.4080 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 2.7120 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 1.9100 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 0.7980 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 0.4850 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 2.2480 -0.8900 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 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.3980 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.0720 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 1.4100 7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -0.3070 7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 0.1700 7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7030 1.4660 5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0530 1.1710 7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6550 -1.2270 7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3060 -0.9320 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0860 -0.1900 6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 3.0350 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 3.5790 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0870 0.1750 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 -0.3800 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6820 2.9050 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3200 1.3320 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 2.7510 -1.6710 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 23 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END