CHEMBRIDGE-ZINC02737064 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0940 1.4180 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.0110 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.6240 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 0.1360 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -0.4820 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -1.8740 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.6390 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.0150 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.7580 0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.1790 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -2.5390 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -1.7510 5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -2.3620 6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -3.8170 6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -4.5220 7.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -5.8780 7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -6.5710 6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -5.9160 5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -4.5160 5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -3.8480 4.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -1.5740 7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -2.1400 8.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -0.2270 7.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 0.5540 8.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 2.0230 8.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 2.6910 8.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 4.0430 8.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 4.6760 7.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 3.9430 7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 2.6590 7.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 1.8040 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.7770 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.7600 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.2140 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 0.1120 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -3.7170 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -4.4670 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.5030 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -4.6500 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -0.6800 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -3.9960 8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -6.4230 8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -7.6450 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -6.4680 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 0.2250 6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 0.2960 9.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 0.3290 8.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 2.1660 9.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 4.5900 8.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 5.7280 7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 4.4290 6.7890 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 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 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 M END