IFLAB-ZINC04139352 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8650 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9190 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3840 -1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5000 -6.7600 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -6.8750 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -6.8950 -2.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5940 -6.6210 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -6.2780 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -5.2380 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.8440 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -5.5640 -5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -6.8140 -4.3090 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -8.8850 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -10.3970 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -10.5020 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -8.9900 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -12.4920 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.4290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -6.4990 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -6.5100 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -7.9650 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -4.7410 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.0160 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -5.4030 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -8.4100 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -8.6740 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -10.7950 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -10.6070 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -10.7130 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -10.9760 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -8.7800 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -8.5920 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -12.7630 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -12.8630 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -12.9350 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -8.3570 -2.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -11.0300 -2.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 51 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 51 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 52 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 51 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 52 1 0 0 0 0 M END