IFLAB-ZINC05252311 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.4650 1.4660 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 0.2280 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.3900 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 0.1870 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -0.4360 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -1.6500 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -2.2300 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -1.6040 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.1680 -0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -3.4130 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -2.3180 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -3.3750 3.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -1.7570 5.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -2.4400 6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -3.8290 6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -4.5030 7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -3.8020 8.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -2.4160 8.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -1.7340 7.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -1.6830 9.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -2.3820 10.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -3.6870 10.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -4.5720 9.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -0.3580 9.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 0.2180 8.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 0.4060 10.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 1.9070 10.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 0.9470 10.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 2.1860 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8520 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 1.3050 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 1.1260 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 0.0140 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -3.1690 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -3.2810 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -4.1550 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -3.7520 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -0.8790 5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -4.3830 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -5.5820 7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -0.6540 7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -1.7600 11.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -2.6060 11.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -3.4620 9.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -4.2050 11.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -4.9200 10.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -5.4320 9.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 0.0640 11.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 2.3410 9.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 2.5520 11.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 0.9610 11.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 0.7500 9.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 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 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END