CHEMBRIDGE-ZINC04725398 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.6710 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5340 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1050 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -2.6180 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -1.9230 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -2.4910 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 -1.7150 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 -0.5040 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5780 -2.3340 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7010 -3.7350 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9220 -4.3270 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0870 -3.5380 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3610 -4.1290 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4710 -3.3400 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3640 -1.9500 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1460 -1.3420 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9770 -2.1240 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7070 -1.5300 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -4.0000 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -3.7500 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0440 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1840 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8110 -4.3480 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9990 -5.4040 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4610 -5.2040 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4490 -3.7980 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2590 -1.3470 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0780 -0.2640 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6090 -0.4540 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -4.5170 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -4.4520 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END