CHEMBRIDGE-ZINC05016347 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.8510 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1810 2.8200 1.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5400 3.6710 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 3.2800 0.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4090 2.5600 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 3.4490 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 4.4910 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 5.5910 1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.0650 2.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 2.9410 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 2.2120 3.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 4.7280 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 6.1720 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 6.8650 5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 6.8590 5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 5.4150 5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 4.7220 4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 0.5780 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 0.4840 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.4360 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7640 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.1640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 4.4960 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 3.1030 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 4.1970 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 6.7040 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 6.1770 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 7.8940 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 6.3340 5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 7.3900 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 7.3530 6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 5.4100 5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 4.8840 6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 3.6930 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 5.2530 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -1.3730 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 2.6420 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 2.0320 -2.0530 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 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 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 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END