IFLAB-ZINC00630140 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.8860 1.8340 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 0.4070 2.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -0.2740 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 0.4160 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -0.2780 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -1.6600 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.3550 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.6650 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.3470 2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -3.7740 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -2.4120 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -2.6780 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -3.4080 -4.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -3.5100 -4.6850 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -4.3000 -5.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -2.1900 -4.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -4.4380 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -5.8130 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -6.5430 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -5.8950 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -4.5150 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -3.7890 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 -6.6100 -0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -7.9580 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 -8.5200 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 -9.8910 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 -10.7030 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -10.1450 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -8.7760 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 2.1630 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 2.1770 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 2.2520 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 1.4960 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 0.2610 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -3.4350 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -4.1920 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.1060 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -4.1120 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -3.3600 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -1.8180 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -1.7290 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -3.2720 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -3.8320 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -6.3170 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -7.6170 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 -4.0080 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -2.7150 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 -7.8870 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1960 -10.3290 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -11.7740 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -10.7820 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -8.3410 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END