IFLAB-ZINC04278794 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 0.2800 1.4790 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.0230 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.6150 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -1.9890 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.7820 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.1800 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.8050 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.2580 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -4.9300 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -4.2560 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -4.9700 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -6.3590 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -7.0460 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -6.3430 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -6.9850 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -6.2480 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.9710 -0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -8.3630 0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -8.7580 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -10.2840 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -10.4640 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -8.9380 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -12.3220 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -12.8520 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -12.9830 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -13.4700 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -13.8250 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -13.6950 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -13.2120 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 1.8680 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 1.7560 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.8970 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 0.0010 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.4500 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.7890 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -0.3370 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -3.1790 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -4.4510 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -6.9000 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -8.1230 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -8.3930 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -8.3300 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -10.5800 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -10.6470 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -10.8290 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -10.8920 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -8.6420 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -8.5750 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -12.7560 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -12.5890 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -12.7050 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -13.5720 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -14.2050 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -13.9720 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -13.1140 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -10.8590 0.1640 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 56 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 49 1 0 0 0 0 23 50 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END