CHEMDIV-ZINC02700760 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.6990 2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.0550 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.3340 4.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7090 -0.4190 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 0.4220 6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.6760 7.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.3040 8.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -1.6940 8.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -2.4420 8.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -1.8220 10.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.4470 10.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 0.3210 9.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.7730 8.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.9320 7.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 3.2140 7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 4.3130 8.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 4.1540 9.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 2.8920 9.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.6020 4.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 0.6990 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -1.0220 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -0.5180 6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 1.2350 5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.1870 7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -3.5200 8.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -2.4190 10.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 0.0340 10.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 3.3490 6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 5.3060 7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 5.0230 9.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 2.7710 10.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 2.3220 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.5820 0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.1390 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 0.7270 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -3.5470 0.1470 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 44 1 0 0 0 0 5 6 2 0 0 0 0 5 43 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END