IFLAB-ZINC04585395 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.0070 0.0050 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.7160 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.4330 -1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -2.1100 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -2.8810 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -3.5510 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -3.4720 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.7190 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.0320 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -1.2120 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -1.1030 2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.5800 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 0.2180 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 1.5970 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 2.3850 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 1.8050 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 0.4260 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -0.3680 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -0.1600 0.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 0.3670 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 1.4010 -0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 -0.3130 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4180 -1.5010 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6400 -2.1320 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7610 -1.5920 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6650 -0.4120 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4450 0.2330 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7700 0.1140 -0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9960 -0.6010 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.2520 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.2920 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.0810 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -2.9500 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -4.1470 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.0070 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -2.6620 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 2.0540 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 3.4570 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 2.4230 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -1.4400 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -0.9460 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 -1.9260 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7210 -3.0510 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7140 -2.0920 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3700 1.1540 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8900 -1.6040 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2370 -0.6710 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7960 -0.0750 -1.2950 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 2 0 0 0 0 2 12 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END