IFLAB-ZINC05240130 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -1.6370 -1.1620 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -1.2910 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.9100 1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.0650 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.7320 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -2.8650 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -2.3450 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -1.6830 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.5370 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.8410 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.3630 -2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.7560 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -0.1080 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -0.8400 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -0.2020 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 1.1740 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 1.9070 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 1.2690 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 1.8220 -0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 1.3800 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 0.3680 1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4540 2.1250 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6110 3.2960 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7720 3.9980 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8380 3.5580 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0500 4.2680 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0640 3.8170 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9220 2.6590 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7630 1.9450 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6930 2.3790 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4880 1.6630 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -1.5820 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -0.1100 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -1.7020 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -3.1400 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -3.3810 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -2.4600 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -1.2800 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -1.9100 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -0.7720 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 2.9760 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 1.8390 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 2.5880 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 3.6400 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8760 4.8950 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1750 5.1670 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9940 4.3660 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7420 2.3240 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6660 1.0500 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3650 0.7620 2.0650 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 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 31 2 0 0 0 0 23 24 2 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 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 M END