CHEMDIV-ZINC04672772 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0550 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6880 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0760 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7410 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.1390 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.7410 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.9840 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.6250 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.9670 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6340 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8350 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.0480 2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.1820 3.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.9340 4.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7170 -3.8780 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -3.2150 5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.8910 5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -1.0720 6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.7910 6.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1590 -0.2310 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -2.1150 5.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9300 -2.6750 6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -1.8340 5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 0.0290 7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.8920 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8570 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8470 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.1410 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.7360 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -5.8190 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.4850 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.0530 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -1.2140 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -3.7990 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -3.7750 6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -1.3320 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -2.0910 5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -0.1280 6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.6310 7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -1.2740 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -1.2500 6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -2.7770 5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.5310 8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 0.2290 6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 0.9720 7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END