CHEMBRIDGE-ZINC02891884 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.3110 1.4800 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.0360 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.5020 -1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.5660 -0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.3690 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -3.7400 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -4.2450 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -3.3940 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.0290 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -1.5170 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -3.9090 -5.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -5.1420 -6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -5.7680 -5.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -5.7400 -7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -5.1150 -7.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -6.9740 -7.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -7.5730 -8.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -8.8880 -9.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -9.4720 -10.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -8.7170 -10.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -7.4170 -10.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -6.8850 -9.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 1.9670 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.7210 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 1.8300 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.2780 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.5230 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -4.4010 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -5.3040 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -1.3700 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.4580 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -3.3800 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -7.4440 -7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -9.4460 -8.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -10.4910 -10.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -9.1430 -11.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -6.8270 -10.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 M END