IFLAB-ZINC04062644 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -2.4080 -3.6440 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -3.1490 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -3.8930 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -3.4390 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.2400 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -1.4920 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -1.9480 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -1.1960 -3.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.6790 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.9180 -3.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.1860 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.3730 -4.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.3940 -6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.2840 -7.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.5920 -8.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.8810 -7.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -1.8210 -6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.9860 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -4.2000 -6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -4.2610 -7.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -3.1150 -8.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.2260 -9.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.7750 -7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.1860 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -3.2670 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -3.2890 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -4.7340 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -4.8290 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -4.0220 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -1.8890 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -1.0460 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.9400 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -5.1060 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -5.2160 -8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -3.1740 -9.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.0280 -10.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -1.0470 -10.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.6670 -9.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 2.2420 -7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.9940 -8.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 2.1680 -6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -0.3790 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.4400 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 0.3260 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END