IBS-ZINC05443302 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 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 -0.7010 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7840 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0770 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6830 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.0860 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.3360 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1360 -0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.8430 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.4820 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.3320 -3.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.1340 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.0300 -3.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.7450 -1.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -7.8810 -2.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -9.0660 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -10.2600 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -11.5360 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -12.6530 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -12.5100 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -11.2470 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -10.1210 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -8.8840 -4.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -8.8180 -6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -13.6130 -5.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -13.3940 -6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -13.8960 -2.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -13.9700 -1.2920 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 -0.1590 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6110 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.0560 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.8430 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -9.1750 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -11.6490 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -11.1410 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -7.7750 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -9.3000 -6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -9.3300 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -12.8440 -7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -12.8180 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -14.3540 -7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -15.0150 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -13.4640 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -13.4880 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END