IFLAB-ZINC05256272 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -2.7840 2.5190 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 1.1590 0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 0.2110 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 0.5840 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -0.3790 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -1.7150 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -2.0930 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -1.1270 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -3.4460 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -4.3900 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -4.0640 0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -5.6930 0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -6.1080 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -6.8210 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -7.7920 1.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -8.8490 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -9.4850 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -8.7960 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -7.7720 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -6.7460 0.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9960 -6.3190 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -7.3890 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -8.2500 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -8.8430 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -8.5740 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 -7.7060 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -7.1200 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 -7.4390 -3.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7920 -6.5390 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -9.1550 -4.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -10.0340 -5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 3.1710 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 2.7780 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 2.6470 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 1.6270 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -0.0870 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -2.4650 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -1.4180 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -3.7050 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -6.7870 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -5.2300 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -7.3400 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -6.0900 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -9.1300 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -10.3620 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -9.0460 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -8.4610 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -9.5150 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -6.4510 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3110 -5.5740 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6620 -6.4130 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1080 -6.9450 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -10.4280 -6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -9.4860 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -10.8580 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 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 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END