CHEMDIV-ZINC02697056 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 3.5390 -4.6500 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -4.1560 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -2.7960 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -1.9180 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -2.4230 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -3.7850 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -0.4580 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 0.2110 0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 0.1290 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 1.5880 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 2.1820 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 3.7060 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 4.2620 2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -0.6910 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -0.8710 -1.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5240 -1.2550 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -1.8600 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -2.0670 -3.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 -1.3530 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 -0.3210 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4120 0.2190 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3620 -0.2570 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 -1.2790 -6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 -1.8330 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -2.9070 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -3.0100 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -3.9580 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -4.7870 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -4.6860 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -3.7470 -6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 0.3890 -2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -5.7160 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -4.8360 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -2.4110 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -1.7490 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -4.1780 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 1.8570 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 1.9800 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 1.9140 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 1.7900 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 3.9750 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 4.0990 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 5.2260 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -0.1980 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -1.6670 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 -1.4590 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -2.8100 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6460 0.0580 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0910 1.0190 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0030 0.1740 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4630 -1.6480 -7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -4.0450 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -5.5210 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -5.3410 -6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -3.6720 -7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 0.7910 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 26 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 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END