IFLAB-ZINC04569707 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 2.5750 1.3820 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.0360 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.6390 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -1.9390 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.6370 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.0340 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -0.7320 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.9230 -3.6250 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -3.5810 -3.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.0200 -4.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -4.1130 -3.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -5.5200 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -6.3080 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -5.3220 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -3.9440 -4.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0210 -3.5970 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -2.9370 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -2.7270 -4.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -1.9540 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -1.5080 -2.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -1.6470 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -2.0150 -5.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -0.9620 -4.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 -0.5650 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7090 0.0940 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9760 0.3960 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1380 1.3980 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -4.0550 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 1.3830 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 1.8330 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.9550 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -0.0940 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.4110 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -0.2590 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -5.6390 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -5.8550 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -7.2420 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -6.4940 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -5.4160 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -5.4840 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -1.9910 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -3.3240 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -3.1440 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -0.7320 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 -1.4460 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 0.1420 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9500 -0.5800 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7350 1.0700 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7140 0.8650 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3830 -0.5330 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 2.0720 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 1.1830 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8760 1.8680 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -4.0520 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -4.6040 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -4.5360 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END