CHEMBRIDGE-ZINC01160433 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.0620 1.5020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.7140 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.0940 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.0560 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.6750 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.7860 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3490 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -6.8320 2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -8.1730 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -9.0100 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -10.3740 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -10.9170 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -10.1000 4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -8.7170 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -7.8360 5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -6.6340 4.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -8.3640 6.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -7.4890 7.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -8.3340 8.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -7.4340 9.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -7.1280 10.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -6.3020 11.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -5.7830 12.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -6.0900 11.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -6.9190 10.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.8810 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.8720 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8430 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.1870 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.6470 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.1190 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.9780 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.1760 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.7330 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.6510 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.7880 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.6280 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -8.5950 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -11.0220 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -11.9850 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -10.5280 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -9.3230 6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -6.7830 7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -6.9420 7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -9.0400 8.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -8.8820 8.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -7.5340 10.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -6.0620 12.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -5.1380 13.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -5.6840 11.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -7.1620 9.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END