CHEMDIV-ZINC03044527 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 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 6.2510 6.2160 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 6.4430 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 6.8820 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 7.0770 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 6.8510 1.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 6.4390 1.4400 C 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 6.5890 6.2810 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 7.0680 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 7.4180 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 6.2700 2.3320 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 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 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 M END