IFLAB-ZINC02722446 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.7990 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.9260 -0.2980 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.2330 -2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.6700 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.1840 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -5.6620 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.6550 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -7.8660 -3.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -8.7280 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -7.6770 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -6.2880 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -5.7950 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -6.6740 -7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -8.0460 -6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -8.5460 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -6.2010 -8.1410 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -6.4630 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.2690 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -0.9250 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -1.6650 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -1.3120 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -0.2430 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 0.4380 -1.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 0.1350 -2.2850 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -3.8500 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -4.1950 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -4.0050 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -3.6590 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -4.7290 -6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -8.7250 -7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -9.6140 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -6.4270 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -7.2950 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -5.5300 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.7040 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -0.3640 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -2.4960 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -1.8670 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 0.0380 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 0.7190 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 M END