IFLAB-ZINC04583384 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 1.6280 -1.1980 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.6910 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -4.3090 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -4.4620 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -3.8890 1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -2.4660 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.3140 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -4.0740 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -3.6020 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -3.8090 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 -4.4780 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -4.8900 0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -4.6930 0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 -4.7100 0.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3170 -5.4250 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8280 -5.5010 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4660 -6.0890 0.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1540 -5.5120 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6300 -5.4350 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3150 -7.1300 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7520 -7.6710 1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7140 -7.6120 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8500 -8.9820 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2230 -9.4290 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4630 -8.5180 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3280 -7.1550 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9630 -6.7000 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8300 -8.9620 -4.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0610 -7.9730 -5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4620 -8.6580 -6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.0540 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.8060 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.6710 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -3.2180 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -3.0830 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.8570 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.7070 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -3.9370 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -5.5190 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -1.9190 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -2.0680 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -1.2570 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.8380 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -3.0900 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 -3.4640 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 -4.8920 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 -6.4330 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2220 -4.4990 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0250 -6.1280 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5790 -4.5110 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5670 -6.1450 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2170 -6.4430 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3810 -4.9090 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6630 -9.6900 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3290 -10.4880 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5150 -6.4500 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8630 -5.6400 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8620 -7.3080 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1500 -7.3950 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6380 -7.9030 -7.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6610 -9.3230 -7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3730 -9.2360 -6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.8860 0.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 63 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 63 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 63 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 52 1 0 0 0 0 19 53 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 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END