IBS-ZINC00487560 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 0.1350 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.4990 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -1.9160 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.6640 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.0190 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.7460 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.1680 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.5020 4.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -1.7700 5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -0.4380 5.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.2320 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.5850 4.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 2.2420 5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -2.4580 6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -1.7150 7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -2.3610 8.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -3.7430 8.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -4.4860 7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -3.8510 6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 1.2130 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -3.7430 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -4.4730 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -4.4920 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -4.6250 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 3.3210 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 1.9400 6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 1.9640 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -0.6360 7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -1.7870 9.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -4.2450 9.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -5.5650 7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -4.4320 5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END