CHEMBRIDGE-ZINC00509398 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 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 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9290 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.6760 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0360 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.8300 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.2700 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.1770 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -4.9650 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -6.3120 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -6.4250 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -7.6530 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -8.7750 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -8.6680 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -7.4340 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -7.3500 1.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -6.3040 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -5.1210 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -4.0680 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -4.1920 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -5.3720 3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -6.4260 3.3380 C 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 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0330 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -2.4240 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -3.7550 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -4.4470 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -5.5500 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -7.7370 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -9.7340 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -9.5450 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -3.1450 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -3.3680 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -5.4690 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -7.3470 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END