CHEMBRIDGE-ZINC04165943 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 -0.6980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0240 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -0.6650 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 0.0620 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 1.4540 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 2.1480 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.1150 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 3.5900 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 4.2110 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 4.2510 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 3.6220 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 4.2720 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 5.7160 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 6.2190 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 7.7260 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 8.3350 0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -2.1400 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -2.7610 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.8010 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.1720 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.8210 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -4.2650 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -4.7830 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -6.2900 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -6.8880 0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -0.4590 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 2.0000 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 6.0940 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 6.0690 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 5.8410 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 5.8650 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -4.6380 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -4.6140 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -4.4100 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -4.4340 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 8.3910 2.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -6.9670 2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -7.9320 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 9.3570 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 10 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M END