IFLAB-ZINC04553570 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.6820 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.0930 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1700 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -4.7590 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -4.8590 -0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -6.3180 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -6.8480 -0.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6170 -6.5710 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -8.3490 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -9.2050 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -10.5410 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -10.7700 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -9.2400 -1.8830 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -6.1290 -1.7810 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -4.7360 -1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -6.6300 -3.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 -6.8200 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6360 -6.1750 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9020 -6.7160 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2040 -7.9050 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2360 -8.5510 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9710 -8.0050 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4420 -8.4350 -1.3210 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.4640 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -4.3880 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -6.5950 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -6.7500 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -8.8810 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -11.3380 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -11.7460 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 -5.2480 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6570 -6.2110 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4700 -9.4780 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 -8.5070 -2.8760 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 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END