CHEMDIV-ZINC06887445 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 16.0750 4.4870 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3640 5.6620 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0900 5.3670 0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9490 3.9930 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1830 3.4750 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7420 3.2800 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5400 3.9400 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3520 3.2360 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 1.8740 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5560 1.2140 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7460 1.9140 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 0.9790 -0.0960 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 -0.3460 0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 1.7940 0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 0.8780 -1.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 2.0400 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 2.5270 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 3.6760 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 4.3410 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 3.8590 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 2.7080 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 5.5950 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 6.4020 -6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 5.9650 -8.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 5.3540 -7.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 4.1770 -6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 4.6660 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1470 4.4030 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7930 6.6440 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4150 2.4400 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5330 5.0040 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 3.7490 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5580 0.1510 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6790 1.3990 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 0.0110 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8990 2.0080 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 4.0550 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 4.3810 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 2.3290 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 6.2470 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 6.1120 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 6.8250 -6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 7.1540 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 6.8300 -8.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 5.2240 -8.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 6.1060 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 5.0020 -8.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 3.7640 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 3.4070 -7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 5.4250 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 3.8270 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 5.2410 -5.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END