CHEMBRIDGE-ZINC04762832 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6620 1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0320 2.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.6700 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.0490 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.7620 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.1200 5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.7160 5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.0250 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 1.3590 4.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 2.0090 5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.3430 7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.0230 7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7060 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0490 -2.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7430 -3.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0410 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.3380 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 2.0520 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.4090 -7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.0050 -7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.7350 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.0690 -6.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.7190 -7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.0530 -8.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.6880 -8.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.2130 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.0020 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.5810 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.8420 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.6890 6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 3.0890 5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 1.9060 8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.5560 8.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.7130 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.8710 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 3.1310 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.9780 -8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.7990 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.6160 -9.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.1550 -9.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.5910 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.5650 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.5740 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 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 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END