CHEMBRIDGE-ZINC01204241 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 0.1110 1.1780 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.1030 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.6870 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.9990 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.5300 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -1.8030 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.5100 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0540 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 1.3670 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 1.9150 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 2.1090 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 3.2400 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.5420 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.2930 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -0.1720 -0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 2.2800 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 3.0830 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 3.8090 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 3.7350 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 2.9320 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 2.2110 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 4.4490 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.7490 -0.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -3.9860 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -4.7160 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -5.0390 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -3.7400 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -3.0370 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 1.6190 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.6570 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -3.5320 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -2.2400 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 2.9180 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 3.1400 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 4.4340 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 2.8750 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 1.5900 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 5.3340 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -4.6270 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -3.7420 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -5.6420 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -4.0810 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -5.7070 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -5.5210 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -3.9670 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -3.0880 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.1040 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -3.6830 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END