CHEMBRIDGE-ZINC01210754 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.3930 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.6860 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.0990 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 1.8430 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 0.7270 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.3760 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -1.2950 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 3.2620 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 3.7800 1.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3740 3.6680 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 5.2360 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 5.5950 1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 3.0120 2.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 2.9120 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 3.4590 4.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 2.1390 4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 1.4230 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 0.7030 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 0.6840 5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 1.3860 6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 2.1220 5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 2.8360 6.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 3.4140 7.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 3.3940 7.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 4.0660 8.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 4.6860 9.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 5.1650 9.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 4.8210 8.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 4.1640 7.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9200 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.5390 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.7660 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1790 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 0.7040 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 3.2910 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 3.8890 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 2.5750 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 1.4340 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 0.1500 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 0.1170 6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 1.3660 7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 2.9170 5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 4.7880 10.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 5.7070 10.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 5.0420 8.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 6.1330 0.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 7.0550 0.7950 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 16 17 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 49 50 1 0 0 0 0 M END