IFLAB-ZINC04062359 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.5410 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0110 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4560 -1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.6830 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -2.1290 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -2.3660 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -3.7510 -0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -4.1890 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -3.4370 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -5.5990 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -6.3240 0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -6.1080 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -6.6400 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 -6.9990 -0.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 -7.3960 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 -6.7250 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -6.1520 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 -5.7660 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 -5.9470 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2370 -6.5090 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3300 -6.9030 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -6.7950 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.6860 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.1300 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.3570 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -1.1420 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.7000 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.4770 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -0.4680 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.9170 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9070 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8890 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3540 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.3640 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -0.5010 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.0040 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -2.3110 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -2.8080 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -2.1840 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -1.6870 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -4.3520 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -5.3280 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 -5.6490 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0800 -6.6450 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 -7.3380 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -5.9330 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -7.7030 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -6.8590 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -1.2970 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -1.7020 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -1.3200 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -0.1370 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -1.3860 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 0.3240 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -0.1740 -4.6230 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 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 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END