CHEMDIV-ZINC03044780 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.7630 1.7020 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.3130 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 0.0860 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.4860 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -1.8870 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.5770 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -3.9690 -2.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -4.7760 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -4.3480 -4.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -6.1820 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -6.6720 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -8.0130 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -8.8330 -3.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -8.4470 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -7.1100 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -6.7080 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -7.6060 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -8.9190 -6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -9.3470 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -8.5240 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -9.8540 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -10.2820 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -9.3880 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -8.1390 -0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -7.6880 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 2.2020 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 1.6060 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 2.2900 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.4100 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.1860 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.1700 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 1.1710 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -1.5540 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -0.3230 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 0.0140 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -1.9400 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.3860 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.0590 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -2.5500 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.3110 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -6.0270 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -5.6920 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -7.2950 -7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -9.6110 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -10.3690 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -10.5300 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -11.3020 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -9.7190 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -6.6590 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.4800 -1.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 50 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 20 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 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 M END