CHEMDIV-ZINC00106236 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -1.6650 -0.8100 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.0920 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.5640 1.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6760 -0.3830 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.0340 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -2.1420 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -3.0860 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 1.7140 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 2.1290 1.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9680 2.1300 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 3.4900 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 3.9730 2.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 4.7350 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 4.9470 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 4.2970 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 3.7150 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 3.0080 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 2.8830 5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 3.4460 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 4.1540 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 5.7140 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 5.2110 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 1.0730 2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 1.2900 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.7430 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -0.3530 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -1.8660 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.2190 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 0.9800 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -2.3500 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.7090 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 1.9150 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 2.1770 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 4.2430 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 3.4400 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 2.5620 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 2.3390 5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 3.3390 5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 4.5930 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 6.7280 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8710 5.8010 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 5.2190 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 5.9340 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 5.7030 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 4.3770 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 0.2300 1.1070 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8760 -0.0650 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -0.0670 0.1440 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 46 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 21 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 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END