IFLAB-ZINC05258115 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -1.2930 1.1900 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.1550 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.9370 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.6250 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.8400 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8860 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8540 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -1.8610 -6.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4910 -1.1640 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.6090 -7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.5310 -8.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 0.1870 -6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 0.9320 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 2.8770 -7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 4.1910 -7.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 4.4240 -7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 3.1110 -6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.9690 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.9740 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.2340 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 1.3340 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.3630 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.4130 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.7370 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.4670 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -3.4930 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 0.0360 -7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 0.7750 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 0.3440 -6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 1.0840 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 3.0810 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 2.2140 -7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 3.9840 -8.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 4.6830 -7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 5.0870 -6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 4.2200 -8.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 2.6180 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 3.3180 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.7540 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.1160 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.0100 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -3.3640 -7.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -1.1160 -5.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -1.6540 -6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 2.2350 -7.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 5.0670 -7.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 5.9620 -7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -3.8260 -8.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 48 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 48 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 50 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 51 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 50 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 47 53 1 0 0 0 0 48 49 1 0 0 0 0 51 52 1 0 0 0 0 M END