IFLAB-ZINC05258162 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 1.5900 -2.3470 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.8490 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.2430 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.9260 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.5340 -0.1390 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 -2.8530 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -1.8600 -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 -2.7560 2.2890 -7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 2.9850 -6.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 4.2710 -7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 4.5960 -8.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 5.3290 -6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 1.0060 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -3.0350 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.8650 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.5030 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5660 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.4260 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -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 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 0.3440 -6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 1.0840 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 2.8760 -6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 2.1380 -8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 4.2670 -8.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 4.5990 -7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 5.5770 -8.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 3.8420 -8.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 5.3330 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 5.0980 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 6.3100 -7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.8740 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 0.9400 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 1.1060 1.3290 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 -5.9080 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 0.6790 -3.8250 -8.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 50 1 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END