CHEMDIV-ZINC03044523 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3890 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6900 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0140 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4310 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1040 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 2.1420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 1.4070 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 0.0050 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.6360 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -0.7750 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -2.1720 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -2.8590 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 -2.2140 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -0.8960 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -0.1320 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 3.6210 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 4.2470 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 4.2740 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 5.7390 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 6.2240 0.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8510 5.8570 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 7.7580 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 8.1760 0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 7.5390 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 8.1140 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3910 7.4780 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9860 6.2660 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 5.6890 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 6.3230 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 5.7450 1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9090 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7700 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.1830 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 1.9090 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -2.7070 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -3.9390 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 -0.4090 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 0.9460 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 3.7750 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 6.1150 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 6.1080 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 8.1480 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 8.1250 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9310 9.0600 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3170 7.9270 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5980 5.7710 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 4.7420 3.1820 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 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 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 M END