CHEMDIV-ZINC00543125 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8130 -0.4900 1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.7870 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -2.4640 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -3.7410 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.3570 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -3.7020 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.4230 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -1.6780 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.5130 0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -0.0280 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 1.1080 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 1.2800 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 0.3680 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -0.7590 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -0.9580 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -1.9330 0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.4920 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.7100 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -1.1580 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -1.3780 -3.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -1.1810 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.7390 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9030 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8880 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8770 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 0.1040 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -1.9940 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -4.2660 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -5.3530 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -4.1810 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 1.8250 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 2.1510 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 0.5520 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -1.4620 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -0.5310 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -1.3300 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -1.3720 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.5850 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 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 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END