IBS-ZINC02387573 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.9810 1.1610 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.2720 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.6450 -0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.8990 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.7510 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -4.0260 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.4540 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -3.6100 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.3270 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.4680 -3.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.9800 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -1.1180 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -1.6940 -6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -3.0100 -6.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -3.7870 -5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -3.2920 -4.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -5.1690 -5.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -5.8310 -6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -7.1560 -6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -7.3120 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -6.1260 -4.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -8.6260 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -5.2020 -7.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 0.3430 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 0.8250 -4.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 1.1480 -6.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.5790 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 3.3240 -7.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 1.2240 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 1.8370 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 1.4460 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -0.9480 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -0.3350 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.4200 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -4.6890 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -5.4500 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -3.9460 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.5130 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -1.0700 -7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -7.9520 -7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -8.9470 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -8.5040 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -9.3770 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -5.0550 -7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -5.8570 -8.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -4.2400 -8.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 2.8440 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 2.8580 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 4.3980 -7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 3.0580 -7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 3.0440 -8.1110 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END