NCID-ZINC04353243 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.2290 1.8350 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 0.4560 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -0.2040 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 0.5150 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 1.8940 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 2.5540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -0.2050 -0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0760 -0.7700 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -1.1000 0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -1.8170 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -0.8140 1.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3920 -1.3450 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 0.1610 -0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5330 -0.3720 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 0.7480 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 1.2640 0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2680 2.0190 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 1.8650 1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 0.9400 2.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1660 1.4650 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -0.0910 2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 0.3150 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8220 1.1160 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0790 0.5430 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2120 -0.8320 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0870 -1.6330 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 -1.0600 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7970 0.6590 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7730 1.6890 0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 2.3510 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.1050 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -1.2810 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 2.4550 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 3.6310 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -2.4480 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -2.4360 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 2.1900 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9580 1.1690 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1950 -1.2800 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1910 -2.7080 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -1.6860 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 -0.0940 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 0.1960 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6870 1.3770 0.1600 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END