CHEMBRIDGE-ZINC01148092 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 2.2440 1.3890 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 0.0130 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6850 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.0050 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.3820 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0860 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5610 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 4.1720 0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 4.2310 -0.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 5.6200 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 6.3600 -1.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 7.6670 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 8.0500 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 6.6040 0.2060 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0790 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -2.7400 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -2.1250 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -4.2420 -0.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8490 -4.5400 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -4.8620 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -6.3440 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -6.9440 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -6.2430 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -4.7430 -0.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3730 -4.5680 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -4.0160 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -3.1820 -2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 1.9300 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -0.5260 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.5390 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.9170 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 3.7440 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 8.3690 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 9.0700 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.5740 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -4.4150 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -4.6670 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -6.9470 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -8.0160 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -6.6520 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -6.4010 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -4.2960 -1.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -3.8040 -2.4830 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 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 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 42 43 1 0 0 0 0 M END