IBS-ZINC05219500 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.0840 1.4720 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.0170 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.6060 -0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.6930 -0.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.0900 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.8310 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.2080 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -4.8500 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -4.1080 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -2.7320 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -6.2460 -0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -6.9350 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -8.3350 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -8.9710 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -10.4140 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -11.5600 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -12.8020 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -12.9110 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -11.7830 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -10.5210 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -9.2760 -0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -8.2360 -0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -6.9220 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -6.2790 -0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.8400 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 1.6880 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.9640 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.2130 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.3320 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.7840 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -4.6080 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -2.1540 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -6.7300 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -11.4760 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -13.6930 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -13.8880 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -11.8800 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -6.3510 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 24 2 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 M END