IFLAB-ZINC05252556 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.3790 1.2330 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.2030 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.7310 -0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.9010 -0.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -0.2400 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -0.7110 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -2.2180 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -2.9340 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -2.2720 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.9610 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.3170 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -4.9790 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -4.2860 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -5.0140 -0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -6.3070 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -6.8400 -1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -7.0850 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -6.5530 -1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -8.3790 -1.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -9.0730 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -8.4090 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -9.0930 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -10.4560 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -11.1200 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -10.4290 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -11.1920 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 -10.6130 -3.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -12.5060 -3.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -13.1660 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.6280 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 1.2890 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.8210 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 0.8410 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -0.5180 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -0.4940 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -0.1950 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -2.5840 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -2.4160 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.4420 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -6.0340 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -4.8040 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -4.5670 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -8.8260 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -7.3560 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -8.5770 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -12.1730 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -10.9410 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -13.0850 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 -12.6900 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 -14.2180 -3.2070 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 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 10 11 1 0 0 0 0 10 39 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 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END