CHEMBRIDGE-ZINC00437790 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 0.6050 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1640 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4420 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.6120 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9980 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.7500 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.1700 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.4880 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -3.7010 -4.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.7380 -5.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -2.3560 -6.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -1.6340 -7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -2.2840 -8.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -1.5240 -9.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -2.1750 -10.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -3.4930 -10.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -4.2470 -9.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -3.6810 -8.6220 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 1.1230 1.2420 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1600 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -3.6900 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -4.6480 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.4840 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -4.4600 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -0.7700 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -0.5560 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -0.4450 -9.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -1.5980 -11.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -5.3220 -9.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -4.3040 -7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 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 31 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END