IBS-ZINC04027178 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -4.9580 -2.3320 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -0.9780 0.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0320 -0.3200 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -0.3700 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -0.2400 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.6700 1.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6410 -1.0330 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -1.7630 0.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1300 -2.0180 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -1.1790 -0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7360 0.1210 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 1.0450 0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 0.5490 0.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2570 0.2510 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.6170 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 1.5110 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 2.4880 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 3.5770 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 3.6830 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 2.7030 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 4.7500 3.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 4.7930 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 4.5380 4.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -2.1840 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -1.6780 -1.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -3.0060 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 0.3700 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -2.1780 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -2.8440 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -2.9390 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -0.0140 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.0920 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 0.5660 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 0.6630 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 2.4030 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 2.7860 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 3.9130 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 5.6920 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 4.8060 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 5.2600 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -2.3370 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -3.1320 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -2.2640 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -2.7020 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -3.6220 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -3.5780 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 0.5400 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -0.3080 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 1.3190 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END