IBS-ZINC00519524 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.2820 0.9970 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.5010 -0.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3280 -1.0380 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.9640 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -1.3170 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.3310 2.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0230 -1.0730 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.3420 1.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3200 0.6720 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.7530 -0.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7820 -2.2080 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -3.0650 0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -2.7450 1.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5250 -2.7660 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -3.7380 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -3.8880 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -4.7980 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -5.5610 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -5.4100 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -4.5010 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -6.1570 2.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -5.9490 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -6.4560 5.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 0.1170 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.2240 -2.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -0.4350 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -1.7350 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.1820 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.3360 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.5400 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.0050 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -2.3120 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -2.5000 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -3.2940 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -4.9130 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -4.3850 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -4.9100 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -6.6050 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -6.1710 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -7.3410 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -0.0540 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 1.1670 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 0.2890 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -0.1920 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 0.2690 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -1.4480 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -1.7450 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -1.0290 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.7320 3.0470 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