IFLAB-ZINC05300138 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0240 2.1800 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.6670 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 0.1020 1.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -1.2310 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.9030 0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -1.8730 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.0840 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -2.6960 4.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -2.9540 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -2.9010 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.3870 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.3820 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -3.5860 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -3.5740 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -2.3720 4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -1.1750 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -1.1730 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -3.5160 5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -3.6410 6.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -4.0120 6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -3.8880 6.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -4.6000 7.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -5.1640 8.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -5.7510 7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -6.3070 8.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -6.2800 9.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -5.6960 10.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -5.1340 9.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -5.6690 12.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -6.9450 7.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -1.6920 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 2.6250 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 2.6040 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 2.3900 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 0.2220 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 0.4570 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -4.5250 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -4.5050 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -2.3690 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -0.2410 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.2380 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -4.6310 8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -5.7730 6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -6.7160 10.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -4.6740 10.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -4.7590 12.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -5.6900 12.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -6.5380 12.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 -6.1950 7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -7.7460 8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -7.3530 6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -0.6820 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -2.3860 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -1.7220 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END